N-[(Z)-3-(2-hydroxyethylamino)-3-oxidanylidene-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(Z)-3-(2-hydroxyethylamino)-3-oxidanylidene-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-1-(2-hydroxyethylcarbamoyl)-2-(1H-pyrrol-2-yl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-(2-hydroxyethylamino)-3-oxo-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-(2-hydroxyethylamino)-3-oxo-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-1-(2-hydroxyethylcarbamoyl)-2-(1H-pyrrol-2-yl)vinyl]-2-furamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C=C(C(=O)NCCO)NC(=O)C2=CC=CO2

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4/c18-7-6-16-13(19)11(9-10-3-1-5-15-10)17-14(20)12-4-2-8-21-12/h1-5,8-9,15,18H,6-7H2,(H,16,19)(H,17,20)/b11-9-