N-(4-methylphenyl)-N'-[[(5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[[(5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]ethanediamide Openeye Name: N'-[[(5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-N-(p-tolyl)oxamide CAS Name: N'-[[(5S)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-N-(4-methylphenyl)oxamide IUPAC Name: N-(4-methylphenyl)-N'-[[(5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]oxamide Traditional Name: N'-[[(5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-N-(p-tolyl)oxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)C(=O)NC2=CC=C(C=C2)C)C(=C)C

Isomeric SMILES

CC1=CC[C@@H](CC1=NNC(=O)C(=O)NC2=CC=C(C=C2)C)C(=C)C

InChI

InChI=1S/C19H23N3O2/c1-12(2)15-8-7-14(4)17(11-15)21-22-19(24)18(23)20-16-9-5-13(3)6-10-16/h5-7,9-10,15H,1,8,11H2,2-4H3,(H,20,23)(H,22,24)/t15-/m0/s1