N-[4-[(2-methoxyphenyl)iminomethyl]phenyl]acetamide

C16H16N2O2 — CID 102509631

IUPACN-[4-[(2-methoxyphenyl)iminomethyl]phenyl]acetamide
SMILESCOc1ccccc1/N=C/c1ccc(NC(C)=O)cc1
InChIInChI=1S/C16H16N2O2/c1-12(19)18-14-9-7-13(8-10-14)11-17-15-5-3-4-6-16(15)20-2/h3-11H,1-2H3,(H,18,19)/b17-11+
InChIKeyMZCZBEQMBDDNEL-GZTJUZNOSA-N
MW268.32 g/mol
LogP3.40
Rot. Bonds4

About N-[4-[(2-methoxyphenyl)iminomethyl]phenyl]acetamide

N-[4-[(2-methoxyphenyl)iminomethyl]phenyl]acetamide (PubChem CID 102509631) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is N-[4-[(2-methoxyphenyl)iminomethyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(2-methoxyphenyl)iminomethyl]phenyl]acetamide
PubChem CID102509631
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC NameN-[4-[(2-methoxyphenyl)iminomethyl]phenyl]acetamide
SMILESCOc1ccccc1/N=C/c1ccc(NC(C)=O)cc1
InChIInChI=1S/C16H16N2O2/c1-12(19)18-14-9-7-13(8-10-14)11-17-15-5-3-4-6-16(15)20-2/h3-11H,1-2H3,(H,18,19)/b17-11+
InChIKeyMZCZBEQMBDDNEL-GZTJUZNOSA-N
XLogP3.40
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[4-[(3,4,5-trimethoxyphenyl)methylideneamino]phenyl]acetamide
CID 694284
N-[4-hydroxy-5-[(2-methoxyphenyl)iminomethyl]-1,3-thiazol-2-yl]acetamide
CID 137249091
N-[4-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]phenyl]acetamide
CID 141461725
[4-[(4-acetamidophenyl)iminomethyl]phenyl] benzoate
CID 1116148
N-[4-[[2-(1H-indazole-3-carbonyl)phenyl]iminomethyl]phenyl]acetamide
CID 170857497
N-[4-[(4-phenylmethoxyphenyl)methylideneamino]phenyl]acetamide
CID 693499
N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)propanamide
CID 2907980
4-acetamido-N-[(Z)-benzylideneamino]benzamide
CID 5397950
N-(2-methoxyphenyl)-1-pyridin-3-ylmethanimine
CID 611302
4-acetamido-N-[(4-hydroxy-3,5-dimethoxyphenyl)methylideneamino]benzamide
CID 3909955
N-[4-[3-(2-methoxyphenyl)prop-2-enoyl]phenyl]acetamide
CID 4143798
methyl 3-methoxy-2-[[4-[(2-methoxy-6-methoxycarbonylphenyl)iminomethyl]phenyl]methylideneamino]benzoate
CID 11328659

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-methoxyphenyl)iminomethyl]phenyl]acetamide?
The IUPAC name of N-[4-[(2-methoxyphenyl)iminomethyl]phenyl]acetamide (CID 102509631) is N-[4-[(2-methoxyphenyl)iminomethyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(2-methoxyphenyl)iminomethyl]phenyl]acetamide?
The canonical SMILES for N-[4-[(2-methoxyphenyl)iminomethyl]phenyl]acetamide is COc1ccccc1/N=C/c1ccc(NC(C)=O)cc1.
What is the InChIKey of N-[4-[(2-methoxyphenyl)iminomethyl]phenyl]acetamide?
The InChIKey is MZCZBEQMBDDNEL-GZTJUZNOSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-12(19)18-14-9-7-13(8-10-14)11-17-15-5-3-4-6-16(15)20-2/h3-11H,1-2H3,(H,18,19)/b17-11+.
What are the key properties of N-[4-[(2-methoxyphenyl)iminomethyl]phenyl]acetamide?
N-[4-[(2-methoxyphenyl)iminomethyl]phenyl]acetamide has a molecular weight of 268.32 g/mol, XLogP of 3.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-methoxyphenyl)iminomethyl]phenyl]acetamide is sourced from PubChem (CID 102509631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).