(E,4E)-4-(1,3-benzodioxol-5-ylmethylidene)-N-(2-methylpropyl)hex-2-enamide

Systemtic Name: (E,4E)-4-(1,3-benzodioxol-5-ylmethylidene)-N-(2-methylpropyl)hex-2-enamide Openeye Name: (E,4E)-4-(1,3-benzodioxol-5-ylmethylene)-N-isobutyl-hex-2-enamide CAS Name: (E,4E)-4-(1,3-benzodioxol-5-ylmethylidene)-N-(2-methylpropyl)-2-hexenamide IUPAC Name: (E,4E)-4-(1,3-benzodioxol-5-ylmethylidene)-N-(2-methylpropyl)hex-2-enamide Traditional Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-4-ethyl-N-isobutyl-penta-2,4-dienamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC2=C(C=C1)OCO2)C=CC(=O)NCC(C)C

Isomeric SMILES

CC/C(=C\C1=CC2=C(C=C1)OCO2)/C=C/C(=O)NCC(C)C

InChI

InChI=1S/C18H23NO3/c1-4-14(6-8-18(20)19-11-13(2)3)9-15-5-7-16-17(10-15)22-12-21-16/h5-10,13H,4,11-12H2,1-3H3,(H,19,20)/b8-6+,14-9+