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

Systemtic Name: N,N'-bis[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]butanediamide Openeye Name: N,N'-bis[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]butanediamide CAS Name: N,N'-bis[(E)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]butanediamide IUPAC Name: N,N'-bis[(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]butanediamide Traditional Name: N,N'-bis[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]succinamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)CCC(=O)NN=C2CC(CC=C2C)C(=C)C)C(=C)C

Isomeric SMILES

CC\1=CCC(C/C1=N\NC(=O)CCC(=O)N/N=C\2/C(=CCC(C2)C(=C)C)C)C(=C)C

InChI

InChI=1S/C24H34N4O2/c1-15(2)19-9-7-17(5)21(13-19)25-27-23(29)11-12-24(30)28-26-22-14-20(16(3)4)10-8-18(22)6/h7-8,19-20H,1,3,9-14H2,2,4-6H3,(H,27,29)(H,28,30)/b25-21+,26-22+