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

Systemtic Name: N-[(E)-3-(2-dimethylaminoethylamino)-1-(1-methylpyrrol-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(2-dimethylaminoethylcarbamoyl)-2-(1-methylpyrrol-2-yl)vinyl]benzamide CAS Name: N-[(E)-3-(2-dimethylaminoethylamino)-1-(1-methyl-2-pyrrolyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(2-dimethylaminoethylamino)-1-(1-methylpyrrol-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(2-dimethylaminoethylcarbamoyl)-2-(1-methylpyrrol-2-yl)vinyl]benzamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2/c1-22(2)13-11-20-19(25)17(14-16-10-7-12-23(16)3)21-18(24)15-8-5-4-6-9-15/h4-10,12,14H,11,13H2,1-3H3,(H,20,25)(H,21,24)/b17-14+