[2-[[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [2-[[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [2-[[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [2-[[[(Z)-2-acetamido-1-oxo-3-phenylprop-2-enyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [2-[[[(Z)-2-acetamido-3-phenylprop-2-enoyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [2-[[[(Z)-2-acetamido-3-phenyl-acryloyl]amino]methyl]benzyl]-diethyl-ammonium Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-4-26(5-2)17-21-14-10-9-13-20(21)16-24-23(28)22(25-18(3)27)15-19-11-7-6-8-12-19/h6-15H,4-5,16-17H2,1-3H3,(H,24,28)(H,25,27)/p+1/b22-15-