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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-3-5-10-19-18(20)9-7-14(4-2)11-15-6-8-16-17(12-15)22-13-21-16/h6-9,11-12H,3-5,10,13H2,1-2H3,(H,19,20)/b9-7+,14-11+