1-(4-methylphenyl)-3-[(4-nitrophenyl)amino]-3-phenyl-propan-1-one

Systemtic Name: 1-(4-methylphenyl)-3-[(4-nitrophenyl)amino]-3-phenyl-propan-1-one Openeye Name: 3-(4-nitroanilino)-3-phenyl-1-(p-tolyl)propan-1-one CAS Name: 1-(4-methylphenyl)-3-(4-nitroanilino)-3-phenyl-1-propanone IUPAC Name: 1-(4-methylphenyl)-3-(4-nitroanilino)-3-phenylpropan-1-one Traditional Name: 3-(4-nitroanilino)-3-phenyl-1-(p-tolyl)propan-1-one Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C2=CC=CC=C2)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(C2=CC=CC=C2)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O3/c1-16-7-9-18(10-8-16)22(25)15-21(17-5-3-2-4-6-17)23-19-11-13-20(14-12-19)24(26)27/h2-14,21,23H,15H2,1H3