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

Systemtic Name: N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-2-phenyl-acetamide CAS Name: N-[(E)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-2-phenylacetamide IUPAC Name: N-[(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]-2-phenylacetamide Traditional Name: N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-2-phenyl-acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)CC2=CC=CC=C2)C(=C)C

Isomeric SMILES

CC\1=CCC(C/C1=N\NC(=O)CC2=CC=CC=C2)C(=C)C

InChI

InChI=1S/C18H22N2O/c1-13(2)16-10-9-14(3)17(12-16)19-20-18(21)11-15-7-5-4-6-8-15/h4-9,16H,1,10-12H2,2-3H3,(H,20,21)/b19-17+