[(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] 2-phenylbenzoate

Systemtic Name: [(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] 2-phenylbenzoate Openeye Name: [(Z)-[amino-(4-methoxyphenyl)methylene]amino] 2-phenylbenzoate CAS Name: 2-phenylbenzoic acid [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] 2-phenylbenzoate Traditional Name: 2-phenylbenzoic acid [(Z)-[amino-(4-methoxyphenyl)methylene]amino] ester Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c1-25-17-13-11-16(12-14-17)20(22)23-26-21(24)19-10-6-5-9-18(19)15-7-3-2-4-8-15/h2-14H,1H3,(H2,22,23)