1-(2-methylcyclohexen-1-yl)-3-[(4-nitrophenyl)amino]-3-phenyl-propan-1-one

Systemtic Name: 1-(2-methylcyclohexen-1-yl)-3-[(4-nitrophenyl)amino]-3-phenyl-propan-1-one Openeye Name: 1-(2-methylcyclohexen-1-yl)-3-(4-nitroanilino)-3-phenyl-propan-1-one CAS Name: 1-(2-methyl-1-cyclohexenyl)-3-(4-nitroanilino)-3-phenyl-1-propanone IUPAC Name: 1-(2-methylcyclohexen-1-yl)-3-(4-nitroanilino)-3-phenylpropan-1-one Traditional Name: 1-(2-methylcyclohexen-1-yl)-3-(4-nitroanilino)-3-phenyl-propan-1-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCC1)C(=O)CC(C2=CC=CC=C2)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(CCCC1)C(=O)CC(C2=CC=CC=C2)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H24N2O3/c1-16-7-5-6-10-20(16)22(25)15-21(17-8-3-2-4-9-17)23-18-11-13-19(14-12-18)24(26)27/h2-4,8-9,11-14,21,23H,5-7,10,15H2,1H3