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

Systemtic Name: 2-[[(Z)-2-benzamido-3-(4-tert-butylphenyl)prop-2-enoyl]amino]ethyl-diethyl-azanium Openeye Name: 2-[[(Z)-2-benzamido-3-(4-tert-butylphenyl)prop-2-enoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[(Z)-2-benzamido-3-(4-tert-butylphenyl)-1-oxoprop-2-enyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[(Z)-2-benzamido-3-(4-tert-butylphenyl)prop-2-enoyl]amino]ethyl-diethylazanium Traditional Name: 2-[[(Z)-2-benzamido-3-(4-tert-butylphenyl)acryloyl]amino]ethyl-diethyl-ammonium Formula: C26H36N3O2+ MolecularWeight: 422.58294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O2/c1-6-29(7-2)18-17-27-25(31)23(28-24(30)21-11-9-8-10-12-21)19-20-13-15-22(16-14-20)26(3,4)5/h8-16,19H,6-7,17-18H2,1-5H3,(H,27,31)(H,28,30)/p+1/b23-19-