N'-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-N-phenyl-butanediamide

Systemtic Name: N'-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-N-phenyl-butanediamide Openeye Name: N'-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-N-phenyl-butanediamide CAS Name: N'-[(E)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-N-phenylbutanediamide IUPAC Name: N'-[(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]-N-phenylbutanediamide Traditional Name: N'-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-N-phenyl-succinamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=CCC(C/C1=N\NC(=O)CCC(=O)NC2=CC=CC=C2)C(=C)C

InChI

InChI=1S/C20H25N3O2/c1-14(2)16-10-9-15(3)18(13-16)22-23-20(25)12-11-19(24)21-17-7-5-4-6-8-17/h4-9,16H,1,10-13H2,2-3H3,(H,21,24)(H,23,25)/b22-18+