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

Systemtic Name: 4-(2-methylpropanoylamino)-N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]benzamide Openeye Name: N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[(E)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-[(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]benzamide Traditional Name: 4-(isobutyrylamino)-N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-13(2)17-7-6-15(5)19(12-17)23-24-21(26)16-8-10-18(11-9-16)22-20(25)14(3)4/h6,8-11,14,17H,1,7,12H2,2-5H3,(H,22,25)(H,24,26)/b23-19+