2-[4-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]carbonyloxyethyl-diethyl-azanium

Systemtic Name: 2-[4-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]carbonyloxyethyl-diethyl-azanium Openeye Name: 2-[4-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoyl]oxyethyl-diethyl-ammonium CAS Name: 2-[[4-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-oxomethoxy]ethyl-diethylammonium IUPAC Name: 2-[4-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoyl]oxyethyl-diethylazanium Traditional Name: 2-[4-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]benzoyl]oxyethyl-diethyl-ammonium Formula: C24H31N2O5+ MolecularWeight: 427.51334

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5/c1-5-26(6-2)15-16-31-24(28)19-9-11-20(12-10-19)25-23(27)14-8-18-7-13-21(29-3)22(17-18)30-4/h7-14,17H,5-6,15-16H2,1-4H3,(H,25,27)/p+1/b14-8+