[3-methyl-4-[(2-nitrophenyl)amino]phenyl]-(2-methylphenyl)methanone

Systemtic Name: [3-methyl-4-[(2-nitrophenyl)amino]phenyl]-(2-methylphenyl)methanone Openeye Name: [3-methyl-4-(2-nitroanilino)phenyl]-(o-tolyl)methanone CAS Name: [3-methyl-4-(2-nitroanilino)phenyl]-(2-methylphenyl)methanone IUPAC Name: [3-methyl-4-(2-nitroanilino)phenyl]-(2-methylphenyl)methanone Traditional Name: [3-methyl-4-(2-nitroanilino)phenyl]-(o-tolyl)methanone Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C21H18N2O3/c1-14-7-3-4-8-17(14)21(24)16-11-12-18(15(2)13-16)22-19-9-5-6-10-20(19)23(25)26/h3-13,22H,1-2H3