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

Systemtic Name: N-[(Z)-3-(2-hydroxyethylamino)-3-oxidanylidene-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(2-hydroxyethylcarbamoyl)-2-(1H-pyrrol-2-yl)vinyl]benzamide CAS Name: N-[(Z)-3-(2-hydroxyethylamino)-3-oxo-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(2-hydroxyethylamino)-3-oxo-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(2-hydroxyethylcarbamoyl)-2-(1H-pyrrol-2-yl)vinyl]benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CN2)C(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CN2)/C(=O)NCCO

InChI

InChI=1S/C16H17N3O3/c20-10-9-18-16(22)14(11-13-7-4-8-17-13)19-15(21)12-5-2-1-3-6-12/h1-8,11,17,20H,9-10H2,(H,18,22)(H,19,21)/b14-11-