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

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

Systemtic Name:N-[(E)-1-(1,3-benzodioxol-5-yl)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide
Openeye Name:N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(2-furylmethylcarbamoyl)vinyl]furan-2-carboxamide
CAS Name:N-[(E)-1-(1,3-benzodioxol-5-yl)-3-(2-furanylmethylamino)-3-oxoprop-1-en-2-yl]-2-furancarboxamide
IUPAC Name:N-[(E)-1-(1,3-benzodioxol-5-yl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide
Traditional Name:N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(2-furfurylcarbamoyl)vinyl]-2-furamide
Formula: C20H16N2O6
MolecularWeight: 380.35084
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NCC3=CC=CO3)NC(=O)C4=CC=CO4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(\C(=O)NCC3=CC=CO3)/NC(=O)C4=CC=CO4


InChI

InChI=1S/C20H16N2O6/c23-19(21-11-14-3-1-7-25-14)15(22-20(24)17-4-2-8-26-17)9-13-5-6-16-18(10-13)28-12-27-16/h1-10H,11-12H2,(H,21,23)(H,22,24)/b15-9+


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