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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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