[(Z)-(1-azanyl-3-oxidanylidene-3-phenylazanyl-propylidene)amino] 3-phenylmethoxybenzoate

Systemtic Name: [(Z)-(1-azanyl-3-oxidanylidene-3-phenylazanyl-propylidene)amino] 3-phenylmethoxybenzoate Openeye Name: [(Z)-(1-amino-3-anilino-3-oxo-propylidene)amino] 3-benzyloxybenzoate CAS Name: 3-phenylmethoxybenzoic acid [(Z)-(1-amino-3-anilino-3-oxopropylidene)amino] ester IUPAC Name: [(Z)-(1-amino-3-anilino-3-oxopropylidene)amino] 3-phenylmethoxybenzoate Traditional Name: 3-benzoxybenzoic acid [(Z)-(1-amino-3-anilino-3-keto-propylidene)amino] ester Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)ON=C(CC(=O)NC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)O/N=C(/CC(=O)NC3=CC=CC=C3)\N

InChI

InChI=1S/C23H21N3O4/c24-21(15-22(27)25-19-11-5-2-6-12-19)26-30-23(28)18-10-7-13-20(14-18)29-16-17-8-3-1-4-9-17/h1-14H,15-16H2,(H2,24,26)(H,25,27)