(2E,4E)-5-(1,3-benzodioxol-5-yl)-4-methyl-N-(2-methylpropyl)penta-2,4-dienamide

Systemtic Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-4-methyl-N-(2-methylpropyl)penta-2,4-dienamide Openeye Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-isobutyl-4-methyl-penta-2,4-dienamide CAS Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-4-methyl-N-(2-methylpropyl)penta-2,4-dienamide IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-4-methyl-N-(2-methylpropyl)penta-2,4-dienamide Traditional Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-isobutyl-4-methyl-penta-2,4-dienamide Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C=CC(=CC1=CC2=C(C=C1)OCO2)C

Isomeric SMILES

CC(C)CNC(=O)/C=C/C(=C/C1=CC2=C(C=C1)OCO2)/C

InChI

InChI=1S/C17H21NO3/c1-12(2)10-18-17(19)7-4-13(3)8-14-5-6-15-16(9-14)21-11-20-15/h4-9,12H,10-11H2,1-3H3,(H,18,19)/b7-4+,13-8+