N-[1-(1,3-benzodioxol-5-yl)-3-(butylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)-3-(butylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-1-(butylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)-3-(butylamino)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-3-(butylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-1-(butylcarbamoyl)vinyl]-2-furamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CO3

Isomeric SMILES

CCCCNC(=O)C(=CC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H20N2O5/c1-2-3-8-20-18(22)14(21-19(23)16-5-4-9-24-16)10-13-6-7-15-17(11-13)26-12-25-15/h4-7,9-11H,2-3,8,12H2,1H3,(H,20,22)(H,21,23)