3-[(4-phenylmethoxyphenyl)methylideneamino]benzoate

Systemtic Name: 3-[(4-phenylmethoxyphenyl)methylideneamino]benzoate Openeye Name: 3-[(4-benzyloxyphenyl)methyleneamino]benzoate CAS Name: 3-[(4-phenylmethoxyphenyl)methylideneamino]benzoate IUPAC Name: 3-[(4-phenylmethoxyphenyl)methylideneamino]benzoate Traditional Name: 3-[(4-benzoxybenzylidene)amino]benzoate Formula: C21H16NO3- MolecularWeight: 330.35664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C21H17NO3/c23-21(24)18-7-4-8-19(13-18)22-14-16-9-11-20(12-10-16)25-15-17-5-2-1-3-6-17/h1-14H,15H2,(H,23,24)/p-1