3,4-dimethoxy-N-[(Z)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]benzamide

Systemtic Name: 3,4-dimethoxy-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]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]benzamide IUPAC Name: 3,4-dimethoxy-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]-3,4-dimethoxy-benzamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-12(2)14-7-6-13(3)16(10-14)20-21-19(22)15-8-9-17(23-4)18(11-15)24-5/h6,8-9,11,14H,1,7,10H2,2-5H3,(H,21,22)/b20-16-