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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C(=O)/C(=C/C1=CC2=C(C=C1)OCO2)/NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H20N2O5/c1-3-21(4-2)19(23)14(20-18(22)16-6-5-9-24-16)10-13-7-8-15-17(11-13)26-12-25-15/h5-11H,3-4,12H2,1-2H3,(H,20,22)/b14-10-