2-[[(Z)-2-benzamido-3-(4-methylphenyl)prop-2-enoyl]amino]ethyl-diethyl-azanium

Systemtic Name: 2-[[(Z)-2-benzamido-3-(4-methylphenyl)prop-2-enoyl]amino]ethyl-diethyl-azanium Openeye Name: 2-[[(Z)-2-benzamido-3-(p-tolyl)prop-2-enoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[(Z)-2-benzamido-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[(Z)-2-benzamido-3-(4-methylphenyl)prop-2-enoyl]amino]ethyl-diethylazanium Traditional Name: 2-[[(Z)-2-benzamido-3-(p-tolyl)acryloyl]amino]ethyl-diethyl-ammonium Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C(=CC1=CC=C(C=C1)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)CCNC(=O)/C(=C/C1=CC=C(C=C1)C)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H29N3O2/c1-4-26(5-2)16-15-24-23(28)21(17-19-13-11-18(3)12-14-19)25-22(27)20-9-7-6-8-10-20/h6-14,17H,4-5,15-16H2,1-3H3,(H,24,28)(H,25,27)/p+1/b21-17-