5,5-dimethyl-2-[1-[(4-nitrophenyl)amino]-2-phenyl-ethylidene]cyclohexane-1,3-dione

Systemtic Name: 5,5-dimethyl-2-[1-[(4-nitrophenyl)amino]-2-phenyl-ethylidene]cyclohexane-1,3-dione Openeye Name: 5,5-dimethyl-2-[1-(4-nitroanilino)-2-phenyl-ethylidene]cyclohexane-1,3-dione CAS Name: 5,5-dimethyl-2-[1-(4-nitroanilino)-2-phenylethylidene]cyclohexane-1,3-dione IUPAC Name: 5,5-dimethyl-2-[1-(4-nitroanilino)-2-phenylethylidene]cyclohexane-1,3-dione Traditional Name: 5,5-dimethyl-2-[1-(4-nitroanilino)-2-phenyl-ethylidene]cyclohexane-1,3-quinone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=C(CC2=CC=CC=C2)NC3=CC=C(C=C3)[N+](=O)[O-])C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=C(CC2=CC=CC=C2)NC3=CC=C(C=C3)[N+](=O)[O-])C(=O)C1)C

InChI

InChI=1S/C22H22N2O4/c1-22(2)13-19(25)21(20(26)14-22)18(12-15-6-4-3-5-7-15)23-16-8-10-17(11-9-16)24(27)28/h3-11,23H,12-14H2,1-2H3