N-[(Z)-3-(2-dimethylaminoethylamino)-3-oxidanylidene-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(2-dimethylaminoethylamino)-3-oxidanylidene-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(2-dimethylaminoethylcarbamoyl)-2-(1H-pyrrol-2-yl)vinyl]benzamide CAS Name: N-[(Z)-3-(2-dimethylaminoethylamino)-3-oxo-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(2-dimethylaminoethylamino)-3-oxo-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(2-dimethylaminoethylcarbamoyl)-2-(1H-pyrrol-2-yl)vinyl]benzamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C(=CC1=CC=CN1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)CCNC(=O)/C(=C/C1=CC=CN1)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N4O2/c1-22(2)12-11-20-18(24)16(13-15-9-6-10-19-15)21-17(23)14-7-4-3-5-8-14/h3-10,13,19H,11-12H2,1-2H3,(H,20,24)(H,21,23)/b16-13-