[2-[[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [2-[[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [2-[[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [2-[[[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [2-[[[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [2-[[[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]amino]methyl]benzyl]-diethyl-ammonium Formula: C24H33N2O3+ MolecularWeight: 397.53042

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C=CC2=CC(=C(C=C2)OC)OCC

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)/C=C/C2=CC(=C(C=C2)OC)OCC

InChI

InChI=1S/C24H32N2O3/c1-5-26(6-2)18-21-11-9-8-10-20(21)17-25-24(27)15-13-19-12-14-22(28-4)23(16-19)29-7-3/h8-16H,5-7,17-18H2,1-4H3,(H,25,27)/p+1/b15-13+