2-[(2-aminocarbonyl-3-oxidanylidene-5-prop-1-en-2-yl-cyclohexen-1-yl)diazenyl]-6-oxidanylidene-4-prop-1-en-2-yl-cyclohexene-1-carboxamide

Systemtic Name: 2-[(2-aminocarbonyl-3-oxidanylidene-5-prop-1-en-2-yl-cyclohexen-1-yl)diazenyl]-6-oxidanylidene-4-prop-1-en-2-yl-cyclohexene-1-carboxamide Openeye Name: 2-(2-carbamoyl-5-isopropenyl-3-oxo-cyclohexen-1-yl)azo-4-isopropenyl-6-oxo-cyclohexene-1-carboxamide CAS Name: 2-[[2-carbamoyl-5-(1-methylethenyl)-3-oxo-1-cyclohexenyl]azo]-4-(1-methylethenyl)-6-oxo-1-cyclohexenecarboxamide IUPAC Name: 2-[(2-carbamoyl-3-oxo-5-prop-1-en-2-ylcyclohexen-1-yl)diazenyl]-6-oxo-4-prop-1-en-2-ylcyclohexene-1-carboxamide Traditional Name: 2-(2-carbamoyl-5-isopropenyl-3-keto-cyclohexen-1-yl)azo-4-isopropenyl-6-keto-cyclohexene-1-carboxamide Formula: C20H24N4O4 MolecularWeight: 384.42896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(=C(C(=O)C1)C(=O)N)N=NC2=C(C(=O)CC(C2)C(=C)C)C(=O)N

Isomeric SMILES

CC(=C)C1CC(=C(C(=O)C1)C(=O)N)N=NC2=C(C(=O)CC(C2)C(=C)C)C(=O)N

InChI

InChI=1S/C20H24N4O4/c1-9(2)11-5-13(17(19(21)27)15(25)7-11)23-24-14-6-12(10(3)4)8-16(26)18(14)20(22)28/h11-12H,1,3,5-8H2,2,4H3,(H2,21,27)(H2,22,28)