N-[4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-2-methoxy-phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-2-methoxy-phenyl]furan-2-carboxamide Openeye Name: N-[4-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-2-methoxy-phenyl]furan-2-carboxamide CAS Name: N-[4-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-2-methoxyphenyl]-2-furancarboxamide IUPAC Name: N-[4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-2-methoxyphenyl]furan-2-carboxamide Traditional Name: N-[4-[[(E)-3-(2-furyl)acryloyl]amino]-2-methoxy-phenyl]-2-furamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O5/c1-24-17-12-13(20-18(22)9-7-14-4-2-10-25-14)6-8-15(17)21-19(23)16-5-3-11-26-16/h2-12H,1H3,(H,20,22)(H,21,23)/b9-7+