[3-ethoxy-4-[(3-methoxyphenyl)methoxy]phenyl]methylidenehydrazine

C17H20N2O3 — CID 168530459

IUPAC[3-ethoxy-4-[(3-methoxyphenyl)methoxy]phenyl]methylidenehydrazine
SMILESCCOc1cc(C=NN)ccc1OCc1cccc(OC)c1
InChIInChI=1S/C17H20N2O3/c1-3-21-17-10-13(11-19-18)7-8-16(17)22-12-14-5-4-6-15(9-14)20-2/h4-11H,3,12,18H2,1-2H3
InChIKeyJWFWNGWIDGTSBN-UHFFFAOYSA-N
MW300.36 g/mol
LogP2.97
Rot. Bonds7

About [3-ethoxy-4-[(3-methoxyphenyl)methoxy]phenyl]methylidenehydrazine

[3-ethoxy-4-[(3-methoxyphenyl)methoxy]phenyl]methylidenehydrazine (PubChem CID 168530459) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is [3-ethoxy-4-[(3-methoxyphenyl)methoxy]phenyl]methylidenehydrazine.

Molecular Properties

Compound Name[3-ethoxy-4-[(3-methoxyphenyl)methoxy]phenyl]methylidenehydrazine
PubChem CID168530459
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC Name[3-ethoxy-4-[(3-methoxyphenyl)methoxy]phenyl]methylidenehydrazine
SMILESCCOc1cc(C=NN)ccc1OCc1cccc(OC)c1
InChIInChI=1S/C17H20N2O3/c1-3-21-17-10-13(11-19-18)7-8-16(17)22-12-14-5-4-6-15(9-14)20-2/h4-11H,3,12,18H2,1-2H3
InChIKeyJWFWNGWIDGTSBN-UHFFFAOYSA-N
XLogP2.97
TPSA66.07 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(E)-2-(benzenesulfonyl)-3-[3-ethoxy-4-[(3-methoxyphenyl)methoxy]phenyl]prop-2-enenitrile
CID 2206140
N-(2,5-dimethoxyphenyl)-N'-[(E)-[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]oxamide
CID 19661521
(3-ethoxy-4-propan-2-yloxyphenyl)methylidenehydrazine
CID 168529586
methyl 5-[(2-ethoxy-4-methanehydrazonoylphenoxy)methyl]furan-2-carboxylate
CID 78678985
N-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-4-methoxybenzamide
CID 9359209
(NE)-N-[[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]methylidene]hydroxylamine
CID 99642838
[3-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]methanamine
CID 60879812
[3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]methylidenehydrazine
CID 168529494
(2-ethoxy-4-methanehydrazonoylphenyl) furan-2-carboxylate
CID 168530496
N-[(E)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-methoxyaniline
CID 110508914
ethyl 2-[2-[2-[[3-methoxy-4-[(3-methoxyphenyl)methoxy]phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate
CID 168623942
[3-ethoxy-2-[(3-methoxyphenyl)methoxy]phenyl]methanamine
CID 60880025

Frequently Asked Questions

What is the IUPAC name of [3-ethoxy-4-[(3-methoxyphenyl)methoxy]phenyl]methylidenehydrazine?
The IUPAC name of [3-ethoxy-4-[(3-methoxyphenyl)methoxy]phenyl]methylidenehydrazine (CID 168530459) is [3-ethoxy-4-[(3-methoxyphenyl)methoxy]phenyl]methylidenehydrazine.
What is the SMILES notation for [3-ethoxy-4-[(3-methoxyphenyl)methoxy]phenyl]methylidenehydrazine?
The canonical SMILES for [3-ethoxy-4-[(3-methoxyphenyl)methoxy]phenyl]methylidenehydrazine is CCOc1cc(C=NN)ccc1OCc1cccc(OC)c1.
What is the InChIKey of [3-ethoxy-4-[(3-methoxyphenyl)methoxy]phenyl]methylidenehydrazine?
The InChIKey is JWFWNGWIDGTSBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c1-3-21-17-10-13(11-19-18)7-8-16(17)22-12-14-5-4-6-15(9-14)20-2/h4-11H,3,12,18H2,1-2H3.
What are the key properties of [3-ethoxy-4-[(3-methoxyphenyl)methoxy]phenyl]methylidenehydrazine?
[3-ethoxy-4-[(3-methoxyphenyl)methoxy]phenyl]methylidenehydrazine has a molecular weight of 300.36 g/mol, XLogP of 2.97, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethoxy-4-[(3-methoxyphenyl)methoxy]phenyl]methylidenehydrazine is sourced from PubChem (CID 168530459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).