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

Systemtic Name: [4-[[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[(Z)-2-acetamido-1-oxo-3-phenylprop-2-enyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[(Z)-2-acetamido-3-phenylprop-2-enoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[(Z)-2-acetamido-3-phenyl-acryloyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C21H26N3O2+ MolecularWeight: 352.45004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)C[NH+](C)C

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NCC2=CC=C(C=C2)C[NH+](C)C

InChI

InChI=1S/C21H25N3O2/c1-16(25)23-20(13-17-7-5-4-6-8-17)21(26)22-14-18-9-11-19(12-10-18)15-24(2)3/h4-13H,14-15H2,1-3H3,(H,22,26)(H,23,25)/p+1/b20-13-