[(Z)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] benzoate

Systemtic Name: [(Z)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] benzoate Openeye Name: [(Z)-[amino-(3,4-dimethoxyphenyl)methylene]amino] benzoate CAS Name: benzoic acid [(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] benzoate Traditional Name: benzoic acid [(Z)-[amino-(3,4-dimethoxyphenyl)methylene]amino] ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NOC(=O)C2=CC=CC=C2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N/OC(=O)C2=CC=CC=C2)/N)OC

InChI

InChI=1S/C16H16N2O4/c1-20-13-9-8-12(10-14(13)21-2)15(17)18-22-16(19)11-6-4-3-5-7-11/h3-10H,1-2H3,(H2,17,18)