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

Systemtic Name: N-(2,5-dimethylphenyl)-N'-[[(5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]butanediamide Openeye Name: N-(2,5-dimethylphenyl)-N'-[[(5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]butanediamide CAS Name: N-(2,5-dimethylphenyl)-N'-[[(5S)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]butanediamide IUPAC Name: N-(2,5-dimethylphenyl)-N'-[[(5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]butanediamide Traditional Name: N-(2,5-dimethylphenyl)-N'-[[(5S)-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=CC(=C2)C)C)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-14(2)18-9-8-17(5)20(13-18)24-25-22(27)11-10-21(26)23-19-12-15(3)6-7-16(19)4/h6-8,12,18H,1,9-11,13H2,2-5H3,(H,23,26)(H,25,27)/t18-/m0/s1