N-[(Z)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-2-[(5-nitro-2-oxidanyl-phenyl)amino]-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-2-[(5-nitro-2-oxidanyl-phenyl)amino]-2-phenyl-ethanamide Openeye Name: 2-(2-hydroxy-5-nitro-anilino)-N-[(Z)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-2-phenyl-acetamide CAS Name: 2-(2-hydroxy-5-nitroanilino)-N-[(Z)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-2-phenylacetamide IUPAC Name: 2-(2-hydroxy-5-nitroanilino)-N-[(Z)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]-2-phenylacetamide Traditional Name: 2-(2-hydroxy-5-nitro-anilino)-N-[(Z)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-2-phenyl-acetamide Formula: C24H26N4O4 MolecularWeight: 434.48764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=CCC(C/C1=N/NC(=O)C(C2=CC=CC=C2)NC3=C(C=CC(=C3)[N+](=O)[O-])O)C(=C)C

InChI

InChI=1S/C24H26N4O4/c1-15(2)18-10-9-16(3)20(13-18)26-27-24(30)23(17-7-5-4-6-8-17)25-21-14-19(28(31)32)11-12-22(21)29/h4-9,11-12,14,18,23,25,29H,1,10,13H2,2-3H3,(H,27,30)/b26-20-