2-(4-chlorophenyl)-N-[(Z)-[(5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(Z)-[(5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(Z)-[(5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(Z)-[(5S)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(Z)-[(5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(Z)-[(5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]acetamide Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=CC[C@@H](C/C1=N/NC(=O)CC2=CC=C(C=C2)Cl)C(=C)C

InChI

InChI=1S/C18H21ClN2O/c1-12(2)15-7-4-13(3)17(11-15)20-21-18(22)10-14-5-8-16(19)9-6-14/h4-6,8-9,15H,1,7,10-11H2,2-3H3,(H,21,22)/b20-17-/t15-/m0/s1