4-(3-methylbutoxy)-N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]benzamide

Systemtic Name: 4-(3-methylbutoxy)-N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]benzamide Openeye Name: 4-isopentyloxy-N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]benzamide CAS Name: 4-(3-methylbutoxy)-N-[(E)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]benzamide IUPAC Name: 4-(3-methylbutoxy)-N-[(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]benzamide Traditional Name: 4-isoamoxy-N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]benzamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2/c1-15(2)12-13-26-20-10-8-18(9-11-20)22(25)24-23-21-14-19(16(3)4)7-6-17(21)5/h6,8-11,15,19H,3,7,12-14H2,1-2,4-5H3,(H,24,25)/b23-21+