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

Systemtic Name: N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-2-propoxy-benzamide Openeye Name: N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-2-propoxy-benzamide CAS Name: N-[(E)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-2-propoxybenzamide IUPAC Name: N-[(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]-2-propoxybenzamide Traditional Name: N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-2-propoxy-benzamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NN=C2CC(CC=C2C)C(=C)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N/N=C/2\CC(CC=C2C)C(=C)C

InChI

InChI=1S/C20H26N2O2/c1-5-12-24-19-9-7-6-8-17(19)20(23)22-21-18-13-16(14(2)3)11-10-15(18)4/h6-10,16H,2,5,11-13H2,1,3-4H3,(H,22,23)/b21-18+