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

Systemtic Name: 4-hexoxy-N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]benzamide Openeye Name: 4-hexoxy-N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]benzamide CAS Name: 4-hexoxy-N-[(E)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]benzamide IUPAC Name: 4-hexoxy-N-[(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]benzamide Traditional Name: 4-hexoxy-N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]benzamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NN=C2CC(CC=C2C)C(=C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)N/N=C/2\CC(CC=C2C)C(=C)C

InChI

InChI=1S/C23H32N2O2/c1-5-6-7-8-15-27-21-13-11-19(12-14-21)23(26)25-24-22-16-20(17(2)3)10-9-18(22)4/h9,11-14,20H,2,5-8,10,15-16H2,1,3-4H3,(H,25,26)/b24-22+