[(E)-(4-methoxyphenyl)methylideneamino] 2-phenylbenzoate

Systemtic Name: [(E)-(4-methoxyphenyl)methylideneamino] 2-phenylbenzoate Openeye Name: [(E)-(4-methoxyphenyl)methyleneamino] 2-phenylbenzoate CAS Name: 2-phenylbenzoic acid [(E)-(4-methoxyphenyl)methylideneamino] ester IUPAC Name: [(E)-(4-methoxyphenyl)methylideneamino] 2-phenylbenzoate Traditional Name: 2-phenylbenzoic acid [(E)-p-anisylideneamino] ester Formula: C21H17NO3 MolecularWeight: 331.36458

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO3/c1-24-18-13-11-16(12-14-18)15-22-25-21(23)20-10-6-5-9-19(20)17-7-3-2-4-8-17/h2-15H,1H3/b22-15+