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

Systemtic Name: N-[(Z)-3-(2-diethylaminoethylamino)-3-oxidanylidene-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(2-diethylaminoethylcarbamoyl)-2-(1H-pyrrol-2-yl)vinyl]benzamide CAS Name: N-[(Z)-3-(2-diethylaminoethylamino)-3-oxo-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(2-diethylaminoethylamino)-3-oxo-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(2-diethylaminoethylcarbamoyl)-2-(1H-pyrrol-2-yl)vinyl]benzamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2/c1-3-24(4-2)14-13-22-20(26)18(15-17-11-8-12-21-17)23-19(25)16-9-6-5-7-10-16/h5-12,15,21H,3-4,13-14H2,1-2H3,(H,22,26)(H,23,25)/b18-15-