N-[(Z)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(Z)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-2,2-diphenyl-ethanamide Openeye Name: N-[(Z)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-2,2-diphenyl-acetamide CAS Name: N-[(Z)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-2,2-diphenylacetamide IUPAC Name: N-[(Z)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]-2,2-diphenylacetamide Traditional Name: N-[(Z)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-2,2-diphenyl-acetamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=C)C

Isomeric SMILES

CC\1=CCC(C/C1=N/NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=C)C

InChI

InChI=1S/C24H26N2O/c1-17(2)21-15-14-18(3)22(16-21)25-26-24(27)23(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-14,21,23H,1,15-16H2,2-3H3,(H,26,27)/b25-22-