N-(2,4-dimethylphenyl)-N'-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]butanediamide

Systemtic Name: N-(2,4-dimethylphenyl)-N'-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]butanediamide Openeye Name: N-(2,4-dimethylphenyl)-N'-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]butanediamide CAS Name: N-(2,4-dimethylphenyl)-N'-[(E)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]butanediamide IUPAC Name: N-(2,4-dimethylphenyl)-N'-[(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]butanediamide Traditional Name: N-(2,4-dimethylphenyl)-N'-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]succinamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-14(2)18-8-7-16(4)20(13-18)24-25-22(27)11-10-21(26)23-19-9-6-15(3)12-17(19)5/h6-7,9,12,18H,1,8,10-11,13H2,2-5H3,(H,23,26)(H,25,27)/b24-20+