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

Systemtic Name: N-[(E)-3-(2-diethylaminoethylamino)-1-(1-methylpyrrol-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(2-diethylaminoethylcarbamoyl)-2-(1-methylpyrrol-2-yl)vinyl]benzamide CAS Name: N-[(E)-3-(2-diethylaminoethylamino)-1-(1-methyl-2-pyrrolyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(2-diethylaminoethylamino)-1-(1-methylpyrrol-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(2-diethylaminoethylcarbamoyl)-2-(1-methylpyrrol-2-yl)vinyl]benzamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C(=CC1=CC=CN1C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O2/c1-4-25(5-2)15-13-22-21(27)19(16-18-12-9-14-24(18)3)23-20(26)17-10-7-6-8-11-17/h6-12,14,16H,4-5,13,15H2,1-3H3,(H,22,27)(H,23,26)/b19-16+