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

Systemtic Name: N'-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[(Z)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]butanediamide CAS Name: N'-[(Z)-[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]butanediamide Traditional Name: N-benzyl-N'-[(Z)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]succinamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)CCC(=O)NCC2=CC=CC=C2)C(=C)C

Isomeric SMILES

CC\1=CC[C@H](C/C1=N/NC(=O)CCC(=O)NCC2=CC=CC=C2)C(=C)C

InChI

InChI=1S/C21H27N3O2/c1-15(2)18-10-9-16(3)19(13-18)23-24-21(26)12-11-20(25)22-14-17-7-5-4-6-8-17/h4-9,18H,1,10-14H2,2-3H3,(H,22,25)(H,24,26)/b23-19-/t18-/m1/s1