1-(4-methylphenyl)-3-(4-nitrophenyl)-3-phenylazanyl-propan-1-one

Systemtic Name: 1-(4-methylphenyl)-3-(4-nitrophenyl)-3-phenylazanyl-propan-1-one Openeye Name: 3-anilino-3-(4-nitrophenyl)-1-(p-tolyl)propan-1-one CAS Name: 3-anilino-1-(4-methylphenyl)-3-(4-nitrophenyl)-1-propanone IUPAC Name: 3-anilino-1-(4-methylphenyl)-3-(4-nitrophenyl)propan-1-one Traditional Name: 3-anilino-3-(4-nitrophenyl)-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=C(C=C2)[N+](=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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