2-[[(Z)-2-benzamido-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(Z)-2-benzamido-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[(Z)-2-benzamido-3-(4-isopropylphenyl)prop-2-enoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(Z)-2-benzamido-1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(Z)-2-benzamido-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[(Z)-2-benzamido-3-p-cumenyl-acryloyl]amino]ethyl-dimethyl-ammonium Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-17(2)19-12-10-18(11-13-19)16-21(23(28)24-14-15-26(3)4)25-22(27)20-8-6-5-7-9-20/h5-13,16-17H,14-15H2,1-4H3,(H,24,28)(H,25,27)/p+1/b21-16-