N'-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-N-isopropyl-oxamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)C(=O)NC(C)C)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-9(2)12-7-6-11(5)13(8-12)17-18-15(20)14(19)16-10(3)4/h6,10,12H,1,7-8H2,2-5H3,(H,16,19)(H,18,20)/b17-13-/t12-/m1/s1