4-[(4-methoxyphenyl)methylideneamino]-2-phenyl-benzoate

Systemtic Name: 4-[(4-methoxyphenyl)methylideneamino]-2-phenyl-benzoate Openeye Name: 4-[(4-methoxyphenyl)methyleneamino]-2-phenyl-benzoate CAS Name: 4-[(4-methoxyphenyl)methylideneamino]-2-phenylbenzoate IUPAC Name: 4-[(4-methoxyphenyl)methylideneamino]-2-phenylbenzoate Traditional Name: 4-(p-anisylideneamino)-2-phenyl-benzoate Formula: C21H16NO3- MolecularWeight: 330.35664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC(=C(C=C2)C(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC(=C(C=C2)C(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C21H17NO3/c1-25-18-10-7-15(8-11-18)14-22-17-9-12-19(21(23)24)20(13-17)16-5-3-2-4-6-16/h2-14H,1H3,(H,23,24)/p-1