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

Systemtic Name: 4-methyl-N-[(Z)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]benzamide Openeye Name: N-[(Z)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-4-methyl-benzamide CAS Name: 4-methyl-N-[(Z)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]benzamide IUPAC Name: 4-methyl-N-[(Z)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]benzamide Traditional Name: N-[(Z)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-4-methyl-benzamide Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-12(2)16-10-7-14(4)17(11-16)19-20-18(21)15-8-5-13(3)6-9-15/h5-9,16H,1,10-11H2,2-4H3,(H,20,21)/b19-17-