[(Z)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] 2-phenylbenzoate

Systemtic Name: [(Z)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] 2-phenylbenzoate Openeye Name: [(Z)-[amino-(3,4-dimethoxyphenyl)methylene]amino] 2-phenylbenzoate CAS Name: 2-phenylbenzoic acid [(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] 2-phenylbenzoate Traditional Name: 2-phenylbenzoic acid [(Z)-[amino-(3,4-dimethoxyphenyl)methylene]amino] ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NOC(=O)C2=CC=CC=C2C3=CC=CC=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N/OC(=O)C2=CC=CC=C2C3=CC=CC=C3)/N)OC

InChI

InChI=1S/C22H20N2O4/c1-26-19-13-12-16(14-20(19)27-2)21(23)24-28-22(25)18-11-7-6-10-17(18)15-8-4-3-5-9-15/h3-14H,1-2H3,(H2,23,24)