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N-[(E)-1-(furan-2-yl)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

N-[(E)-1-(furan-2-yl)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name:N-[(E)-1-(furan-2-yl)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide
Openeye Name:N-[(E)-2-(2-furyl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]furan-2-carboxamide
CAS Name:N-[(E)-1-(2-furanyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]-2-furancarboxamide
IUPAC Name:N-[(E)-1-(furan-2-yl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide
Traditional Name:N-[(E)-2-(2-furyl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]-2-furamide
Formula: C19H16N2O5
MolecularWeight: 352.34074
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CO3


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CO2)/NC(=O)C3=CC=CO3


InChI

InChI=1S/C19H16N2O5/c1-24-14-8-6-13(7-9-14)20-18(22)16(12-15-4-2-10-25-15)21-19(23)17-5-3-11-26-17/h2-12H,1H3,(H,20,22)(H,21,23)/b16-12+


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