[(Z)-[phenyl(phenylmethoxy)methylidene]amino] benzoate

Systemtic Name: [(Z)-[phenyl(phenylmethoxy)methylidene]amino] benzoate Openeye Name: [(Z)-[benzyloxy(phenyl)methylene]amino] benzoate CAS Name: benzoic acid [(Z)-[phenyl(phenylmethoxy)methylidene]amino] ester IUPAC Name: [(Z)-[phenyl(phenylmethoxy)methylidene]amino] benzoate Traditional Name: benzoic acid [(Z)-[benzoxy(phenyl)methylene]amino] ester Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=NOC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CO/C(=N\OC(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C21H17NO3/c23-21(19-14-8-3-9-15-19)25-22-20(18-12-6-2-7-13-18)24-16-17-10-4-1-5-11-17/h1-15H,16H2/b22-20-