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

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-(ethylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(ethylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-(ethylamino)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-(ethylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(ethylcarbamoyl)vinyl]-2-furamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-2-18-16(20)12(19-17(21)14-4-3-7-22-14)8-11-5-6-13-15(9-11)24-10-23-13/h3-9H,2,10H2,1H3,(H,18,20)(H,19,21)/b12-8+