2-[[(Z)-2-benzamido-3-(1H-pyrrol-2-yl)prop-2-enoyl]amino]ethyl-diethyl-azanium

Systemtic Name: 2-[[(Z)-2-benzamido-3-(1H-pyrrol-2-yl)prop-2-enoyl]amino]ethyl-diethyl-azanium Openeye Name: 2-[[(Z)-2-benzamido-3-(1H-pyrrol-2-yl)prop-2-enoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[(Z)-2-benzamido-1-oxo-3-(1H-pyrrol-2-yl)prop-2-enyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[(Z)-2-benzamido-3-(1H-pyrrol-2-yl)prop-2-enoyl]amino]ethyl-diethylazanium Traditional Name: 2-[[(Z)-2-benzamido-3-(1H-pyrrol-2-yl)acryloyl]amino]ethyl-diethyl-ammonium Formula: C20H27N4O2+ MolecularWeight: 355.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C(=CC1=CC=CN1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](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)/p+1/b18-15-