diethyl-[2-[4-[3-(4-methylphenyl)prop-2-enoylamino]phenyl]carbonyloxyethyl]azanium

Systemtic Name: diethyl-[2-[4-[3-(4-methylphenyl)prop-2-enoylamino]phenyl]carbonyloxyethyl]azanium Openeye Name: diethyl-[2-[4-[3-(p-tolyl)prop-2-enoylamino]benzoyl]oxyethyl]ammonium CAS Name: diethyl-[2-[[4-[[3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]phenyl]-oxomethoxy]ethyl]ammonium IUPAC Name: diethyl-[2-[4-[3-(4-methylphenyl)prop-2-enoylamino]benzoyl]oxyethyl]azanium Traditional Name: diethyl-[2-[4-[[3-(p-tolyl)acryloyl]amino]benzoyl]oxyethyl]ammonium Formula: C23H29N2O3+ MolecularWeight: 381.48796

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C

InChI

InChI=1S/C23H28N2O3/c1-4-25(5-2)16-17-28-23(27)20-11-13-21(14-12-20)24-22(26)15-10-19-8-6-18(3)7-9-19/h6-15H,4-5,16-17H2,1-3H3,(H,24,26)/p+1