methyl 2-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylideneamino]ethanoate

Systemtic Name: methyl 2-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylideneamino]ethanoate Openeye Name: methyl 2-(4-chlorophenyl)-2-[(4-methoxyphenyl)methyleneamino]acetate CAS Name: 2-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylideneamino]acetic acid methyl ester IUPAC Name: methyl 2-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylideneamino]acetate Traditional Name: 2-(4-chlorophenyl)-2-(p-anisylideneamino)acetic acid methyl ester Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC(C2=CC=C(C=C2)Cl)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=NC(C2=CC=C(C=C2)Cl)C(=O)OC

InChI

InChI=1S/C17H16ClNO3/c1-21-15-9-3-12(4-10-15)11-19-16(17(20)22-2)13-5-7-14(18)8-6-13/h3-11,16H,1-2H3