N-[(E)-[3-(1,3-benzodioxol-5-yl)-2-methyl-propylidene]amino]-2-cyclohexyl-ethanamide

Systemtic Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-2-methyl-propylidene]amino]-2-cyclohexyl-ethanamide Openeye Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-2-methyl-propylidene]amino]-2-cyclohexyl-acetamide CAS Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-2-methylpropylidene]amino]-2-cyclohexylacetamide IUPAC Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-2-methylpropylidene]amino]-2-cyclohexylacetamide Traditional Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-2-methyl-propylidene]amino]-2-cyclohexyl-acetamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)C=NNC(=O)CC3CCCCC3

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)/C=N/NC(=O)CC3CCCCC3

InChI

InChI=1S/C19H26N2O3/c1-14(9-16-7-8-17-18(10-16)24-13-23-17)12-20-21-19(22)11-15-5-3-2-4-6-15/h7-8,10,12,14-15H,2-6,9,11,13H2,1H3,(H,21,22)/b20-12+