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

Systemtic Name: 3-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]-3-methyl-benzamide CAS Name: 3-methyl-N-[4-[[(2E)-2-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 3-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]-3-methyl-benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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