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

Systemtic Name: N-[(Z)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-3-phenyl-propanamide Openeye Name: N-[(Z)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-3-phenyl-propanamide CAS Name: N-[(Z)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-3-phenylpropanamide IUPAC Name: N-[(Z)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]-3-phenylpropanamide Traditional Name: N-[(Z)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-3-phenyl-propionamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)CCC2=CC=CC=C2)C(=C)C

Isomeric SMILES

CC\1=CCC(C/C1=N/NC(=O)CCC2=CC=CC=C2)C(=C)C

InChI

InChI=1S/C19H24N2O/c1-14(2)17-11-9-15(3)18(13-17)20-21-19(22)12-10-16-7-5-4-6-8-16/h4-9,17H,1,10-13H2,2-3H3,(H,21,22)/b20-18-