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

Systemtic Name: 2-[[(Z)-2-benzamido-3-(1H-pyrrol-2-yl)prop-2-enoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[(Z)-2-benzamido-3-(1H-pyrrol-2-yl)prop-2-enoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(Z)-2-benzamido-1-oxo-3-(1H-pyrrol-2-yl)prop-2-enyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(Z)-2-benzamido-3-(1H-pyrrol-2-yl)prop-2-enoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[(Z)-2-benzamido-3-(1H-pyrrol-2-yl)acryloyl]amino]ethyl-dimethyl-ammonium Formula: C18H23N4O2+ MolecularWeight: 327.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[NH+](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)/p+1/b16-13-