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

Systemtic Name: N-[(E)-1-(1-methylpyrrol-2-yl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(3-hydroxypropylcarbamoyl)-2-(1-methylpyrrol-2-yl)vinyl]benzamide CAS Name: N-[(E)-3-(3-hydroxypropylamino)-1-(1-methyl-2-pyrrolyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(3-hydroxypropylamino)-1-(1-methylpyrrol-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(3-hydroxypropylcarbamoyl)-2-(1-methylpyrrol-2-yl)vinyl]benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-21-11-5-9-15(21)13-16(18(24)19-10-6-12-22)20-17(23)14-7-3-2-4-8-14/h2-5,7-9,11,13,22H,6,10,12H2,1H3,(H,19,24)(H,20,23)/b16-13+