[4-[(2-methoxyphenyl)amino]phenyl]-phenyl-methanone

Systemtic Name: [4-[(2-methoxyphenyl)amino]phenyl]-phenyl-methanone Openeye Name: [4-(2-methoxyanilino)phenyl]-phenyl-methanone CAS Name: [4-(2-methoxyanilino)phenyl]-phenylmethanone IUPAC Name: [4-(2-methoxyanilino)phenyl]-phenylmethanone Traditional Name: [4-(o-anisidino)phenyl]-phenyl-methanone Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO2/c1-23-19-10-6-5-9-18(19)21-17-13-11-16(12-14-17)20(22)15-7-3-2-4-8-15/h2-14,21H,1H3