N-[(Z)-3-oxidanylidene-3-(pyridin-4-ylmethylamino)-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(Z)-3-oxidanylidene-3-(pyridin-4-ylmethylamino)-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-1-(4-pyridylmethylcarbamoyl)-2-(1H-pyrrol-2-yl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-oxo-3-(pyridin-4-ylmethylamino)-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-oxo-3-(pyridin-4-ylmethylamino)-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-1-(4-pyridylmethylcarbamoyl)-2-(1H-pyrrol-2-yl)vinyl]-2-furamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C=C(C(=O)NCC2=CC=NC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CNC(=C1)/C=C(/C(=O)NCC2=CC=NC=C2)\NC(=O)C3=CC=CO3

InChI

InChI=1S/C18H16N4O3/c23-17(21-12-13-5-8-19-9-6-13)15(11-14-3-1-7-20-14)22-18(24)16-4-2-10-25-16/h1-11,20H,12H2,(H,21,23)(H,22,24)/b15-11-