N-[(E)-3-(2-hydroxyethylamino)-1-(1-methylpyrrol-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-(2-hydroxyethylamino)-1-(1-methylpyrrol-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(2-hydroxyethylcarbamoyl)-2-(1-methylpyrrol-2-yl)vinyl]benzamide CAS Name: N-[(E)-3-(2-hydroxyethylamino)-1-(1-methyl-2-pyrrolyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(2-hydroxyethylamino)-1-(1-methylpyrrol-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(2-hydroxyethylcarbamoyl)-2-(1-methylpyrrol-2-yl)vinyl]benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C(C(=O)NCCO)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CN1C=CC=C1/C=C(\C(=O)NCCO)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3/c1-20-10-5-8-14(20)12-15(17(23)18-9-11-21)19-16(22)13-6-3-2-4-7-13/h2-8,10,12,21H,9,11H2,1H3,(H,18,23)(H,19,22)/b15-12+