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

Systemtic Name: 4-(cyclohexylcarbonylamino)-N-[(Z)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]benzamide Openeye Name: 4-(cyclohexanecarbonylamino)-N-[(Z)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]benzamide CAS Name: 4-[[cyclohexyl(oxo)methyl]amino]-N-[(Z)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]benzamide IUPAC Name: 4-(cyclohexanecarbonylamino)-N-[(Z)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]benzamide Traditional Name: 4-(cyclohexanecarbonylamino)-N-[(Z)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3)C(=C)C

Isomeric SMILES

CC\1=CCC(C/C1=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3)C(=C)C

InChI

InChI=1S/C24H31N3O2/c1-16(2)20-10-9-17(3)22(15-20)26-27-24(29)19-11-13-21(14-12-19)25-23(28)18-7-5-4-6-8-18/h9,11-14,18,20H,1,4-8,10,15H2,2-3H3,(H,25,28)(H,27,29)/b26-22-