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

Systemtic Name: N-[(E)-1-(furan-2-yl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-1-(benzylcarbamoyl)-2-(2-furyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-1-(2-furanyl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-3-(benzylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-1-(benzylcarbamoyl)-2-(2-furyl)vinyl]-2-furamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4/c22-18(20-13-14-6-2-1-3-7-14)16(12-15-8-4-10-24-15)21-19(23)17-9-5-11-25-17/h1-12H,13H2,(H,20,22)(H,21,23)/b16-12+