1-(3-methoxyphenyl)-N-[1-(3-methoxyphenyl)ethylideneamino]ethanimine

C18H20N2O2 — CID 791623

IUPAC1-(3-methoxyphenyl)-N-[1-(3-methoxyphenyl)ethylideneamino]ethanimine
SMILESCOc1cccc(C(C)=NN=C(C)c2cccc(OC)c2)c1
InChIInChI=1S/C18H20N2O2/c1-13(15-7-5-9-17(11-15)21-3)19-20-14(2)16-8-6-10-18(12-16)22-4/h5-12H,1-4H3
InChIKeyLMCPRWZQDNXFNB-UHFFFAOYSA-N
MW296.37 g/mol
LogP3.94
Rot. Bonds5

About 1-(3-methoxyphenyl)-N-[1-(3-methoxyphenyl)ethylideneamino]ethanimine

1-(3-methoxyphenyl)-N-[1-(3-methoxyphenyl)ethylideneamino]ethanimine (PubChem CID 791623) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is 1-(3-methoxyphenyl)-N-[1-(3-methoxyphenyl)ethylideneamino]ethanimine.

Molecular Properties

Compound Name1-(3-methoxyphenyl)-N-[1-(3-methoxyphenyl)ethylideneamino]ethanimine
PubChem CID791623
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC Name1-(3-methoxyphenyl)-N-[1-(3-methoxyphenyl)ethylideneamino]ethanimine
SMILESCOc1cccc(C(C)=NN=C(C)c2cccc(OC)c2)c1
InChIInChI=1S/C18H20N2O2/c1-13(15-7-5-9-17(11-15)21-3)19-20-14(2)16-8-6-10-18(12-16)22-4/h5-12H,1-4H3
InChIKeyLMCPRWZQDNXFNB-UHFFFAOYSA-N
XLogP3.94
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-(3-methoxyphenyl)ethylideneazanium
CID 135086476
[1-(3-methoxyphenyl)ethylideneamino]urea
CID 3676916
3,5-dimethoxy-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]benzamide
CID 9461084
[(E)-1-(3-methoxyphenyl)ethylideneamino] 2,2-dimethylpropanoate
CID 138968016
(E)-1-(3-methylphenyl)-N-[(E)-1-(3-methylphenyl)ethylideneamino]ethanimine
CID 138967495
1-(1-iodoethenyl)-3-methoxybenzene
CID 102579416
3-methoxy-N-(1-phenylethylideneamino)benzamide
CID 955694
1-methoxy-3-(1-phenylethenyl)benzene
CID 15680509
1-methoxy-3-[5-(3-methoxyphenyl)hexa-1,5-dien-2-yl]benzene
CID 122403772
(Z)-N-methoxy-1-(3-methoxyphenyl)propan-1-imine
CID 20642400
N-[1-(3-methoxyphenyl)propylidene]hydroxylamine
CID 159100892
N'-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-N-propan-2-yloxamide
CID 9351520

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxyphenyl)-N-[1-(3-methoxyphenyl)ethylideneamino]ethanimine?
The IUPAC name of 1-(3-methoxyphenyl)-N-[1-(3-methoxyphenyl)ethylideneamino]ethanimine (CID 791623) is 1-(3-methoxyphenyl)-N-[1-(3-methoxyphenyl)ethylideneamino]ethanimine.
What is the SMILES notation for 1-(3-methoxyphenyl)-N-[1-(3-methoxyphenyl)ethylideneamino]ethanimine?
The canonical SMILES for 1-(3-methoxyphenyl)-N-[1-(3-methoxyphenyl)ethylideneamino]ethanimine is COc1cccc(C(C)=NN=C(C)c2cccc(OC)c2)c1.
What is the InChIKey of 1-(3-methoxyphenyl)-N-[1-(3-methoxyphenyl)ethylideneamino]ethanimine?
The InChIKey is LMCPRWZQDNXFNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-13(15-7-5-9-17(11-15)21-3)19-20-14(2)16-8-6-10-18(12-16)22-4/h5-12H,1-4H3.
What are the key properties of 1-(3-methoxyphenyl)-N-[1-(3-methoxyphenyl)ethylideneamino]ethanimine?
1-(3-methoxyphenyl)-N-[1-(3-methoxyphenyl)ethylideneamino]ethanimine has a molecular weight of 296.37 g/mol, XLogP of 3.94, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxyphenyl)-N-[1-(3-methoxyphenyl)ethylideneamino]ethanimine is sourced from PubChem (CID 791623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).