2-methyl-N-[4-[[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]carbamoyl]phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[4-[[(2E)-2-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C)C(=C)C

Isomeric SMILES

CC\1=CCC(C/C1=N\NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C)C(=C)C

InChI

InChI=1S/C25H27N3O2/c1-16(2)20-10-9-18(4)23(15-20)27-28-24(29)19-11-13-21(14-12-19)26-25(30)22-8-6-5-7-17(22)3/h5-9,11-14,20H,1,10,15H2,2-4H3,(H,26,30)(H,28,29)/b27-23+