[4-[(2-aminophenyl)-methyl-amino]phenyl]-phenyl-methanone

Systemtic Name: [4-[(2-aminophenyl)-methyl-amino]phenyl]-phenyl-methanone Openeye Name: [4-(2-amino-N-methyl-anilino)phenyl]-phenyl-methanone CAS Name: [4-(2-amino-N-methylanilino)phenyl]-phenylmethanone IUPAC Name: [4-(2-amino-N-methylanilino)phenyl]-phenylmethanone Traditional Name: [4-(2-amino-N-methyl-anilino)phenyl]-phenyl-methanone Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3N

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3N

InChI

InChI=1S/C20H18N2O/c1-22(19-10-6-5-9-18(19)21)17-13-11-16(12-14-17)20(23)15-7-3-2-4-8-15/h2-14H,21H2,1H3