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

Systemtic Name: 3,4,5-trimethoxy-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]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]benzamide IUPAC Name: 3,4,5-trimethoxy-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]-3,4,5-trimethoxy-benzamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4/c1-12(2)14-8-7-13(3)16(9-14)21-22-20(23)15-10-17(24-4)19(26-6)18(11-15)25-5/h7,10-11,14H,1,8-9H2,2-6H3,(H,22,23)/b21-16-