N-[(Z)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-3-nitro-benzamide Openeye Name: N-[(Z)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-3-nitro-benzamide CAS Name: N-[(Z)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-3-nitrobenzamide IUPAC Name: N-[(Z)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]-3-nitrobenzamide Traditional Name: N-[(Z)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-3-nitro-benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-11(2)13-8-7-12(3)16(10-13)18-19-17(21)14-5-4-6-15(9-14)20(22)23/h4-7,9,13H,1,8,10H2,2-3H3,(H,19,21)/b18-16-