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

Systemtic Name: N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-4-(2-methylpropoxy)benzamide Openeye Name: 4-isobutoxy-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-(2-methylpropoxy)benzamide IUPAC Name: N-[(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]benzamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2/c1-14(2)13-25-19-10-8-17(9-11-19)21(24)23-22-20-12-18(15(3)4)7-6-16(20)5/h6,8-11,14,18H,3,7,12-13H2,1-2,4-5H3,(H,23,24)/b22-20+