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

Systemtic Name: N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]benzamide CAS Name: N-[(E)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-5-12-24-18-10-8-16(9-11-18)20(23)22-21-19-13-17(14(2)3)7-6-15(19)4/h5-6,8-11,17H,1-2,7,12-13H2,3-4H3,(H,22,23)/b21-19+