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

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-[(2-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-2-(2-furyl)-1-[(2-hydroxyphenyl)carbamoyl]vinyl]furan-2-carboxamide CAS Name: N-[(Z)-1-(2-furanyl)-3-(2-hydroxyanilino)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-(2-hydroxyanilino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-2-(2-furyl)-1-[(2-hydroxyphenyl)carbamoyl]vinyl]-2-furamide Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O5/c21-15-7-2-1-6-13(15)19-17(22)14(11-12-5-3-9-24-12)20-18(23)16-8-4-10-25-16/h1-11,21H,(H,19,22)(H,20,23)/b14-11-