2-[[(Z)-3-(4-methoxyphenyl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(Z)-3-(4-methoxyphenyl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[(Z)-3-(4-methoxyphenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(Z)-3-(4-methoxyphenyl)-2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxoprop-2-enyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(Z)-3-(4-methoxyphenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[(Z)-3-(4-methoxyphenyl)-2-(p-toluoylamino)acryloyl]amino]ethyl-dimethyl-ammonium Formula: C22H28N3O3+ MolecularWeight: 382.47602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC)C(=O)NCC[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)OC)/C(=O)NCC[NH+](C)C

InChI

InChI=1S/C22H27N3O3/c1-16-5-9-18(10-6-16)21(26)24-20(22(27)23-13-14-25(2)3)15-17-7-11-19(28-4)12-8-17/h5-12,15H,13-14H2,1-4H3,(H,23,27)(H,24,26)/p+1/b20-15-