N-[(E)-1-(1-methylpyrrol-2-yl)-3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(1-methylpyrrol-2-yl)-3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(1-methylpyrrol-2-yl)-1-(2-morpholinoethylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(1-methyl-2-pyrrolyl)-3-[2-(4-morpholinyl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(1-methylpyrrol-2-yl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(1-methylpyrrol-2-yl)-1-(2-morpholinoethylcarbamoyl)vinyl]benzamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C(C(=O)NCCN2CCOCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1/C=C(\C(=O)NCCN2CCOCC2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O3/c1-24-10-5-8-18(24)16-19(23-20(26)17-6-3-2-4-7-17)21(27)22-9-11-25-12-14-28-15-13-25/h2-8,10,16H,9,11-15H2,1H3,(H,22,27)(H,23,26)/b19-16+