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

Systemtic Name: N-[(Z)-3-(2-methoxyethylamino)-3-oxidanylidene-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-1-(2-methoxyethylcarbamoyl)-2-(1H-pyrrol-2-yl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-(2-methoxyethylamino)-3-oxo-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-(2-methoxyethylamino)-3-oxo-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-1-(2-methoxyethylcarbamoyl)-2-(1H-pyrrol-2-yl)vinyl]-2-furamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=CC1=CC=CN1)NC(=O)C2=CC=CO2

Isomeric SMILES

COCCNC(=O)/C(=C/C1=CC=CN1)/NC(=O)C2=CC=CO2

InChI

InChI=1S/C15H17N3O4/c1-21-9-7-17-14(19)12(10-11-4-2-6-16-11)18-15(20)13-5-3-8-22-13/h2-6,8,10,16H,7,9H2,1H3,(H,17,19)(H,18,20)/b12-10-