[4-[(3-methoxyphenyl)methylideneamino]phenyl]-phenyl-methanone

Systemtic Name: [4-[(3-methoxyphenyl)methylideneamino]phenyl]-phenyl-methanone Openeye Name: [4-[(3-methoxyphenyl)methyleneamino]phenyl]-phenyl-methanone CAS Name: [4-[(3-methoxyphenyl)methylideneamino]phenyl]-phenylmethanone IUPAC Name: [4-[(3-methoxyphenyl)methylideneamino]phenyl]-phenylmethanone Traditional Name: [4-(m-anisylideneamino)phenyl]-phenyl-methanone Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C=NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17NO2/c1-24-20-9-5-6-16(14-20)15-22-19-12-10-18(11-13-19)21(23)17-7-3-2-4-8-17/h2-15H,1H3