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

Systemtic Name: N-[(E)-1-(1-methylpyrrol-2-yl)-3-oxidanylidene-3-[[(2R)-2-oxidanylpropyl]amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[[(2R)-2-hydroxypropyl]carbamoyl]-2-(1-methylpyrrol-2-yl)vinyl]benzamide CAS Name: N-[(E)-3-[[(2R)-2-hydroxypropyl]amino]-1-(1-methyl-2-pyrrolyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-[[(2R)-2-hydroxypropyl]amino]-1-(1-methylpyrrol-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[[(2R)-2-hydroxypropyl]carbamoyl]-2-(1-methylpyrrol-2-yl)vinyl]benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(=CC1=CC=CN1C)NC(=O)C2=CC=CC=C2)O

Isomeric SMILES

C[C@H](CNC(=O)/C(=C\C1=CC=CN1C)/NC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C18H21N3O3/c1-13(22)12-19-18(24)16(11-15-9-6-10-21(15)2)20-17(23)14-7-4-3-5-8-14/h3-11,13,22H,12H2,1-2H3,(H,19,24)(H,20,23)/b16-11+/t13-/m1/s1