2-[(E)-2-benzamido-3-phenyl-prop-2-enoyl]oxyethyl-dimethyl-azanium

Systemtic Name: 2-[(E)-2-benzamido-3-phenyl-prop-2-enoyl]oxyethyl-dimethyl-azanium Openeye Name: 2-[(E)-2-benzamido-3-phenyl-prop-2-enoyl]oxyethyl-dimethyl-ammonium CAS Name: 2-[(E)-2-benzamido-1-oxo-3-phenylprop-2-enoxy]ethyl-dimethylammonium IUPAC Name: 2-[(E)-2-benzamido-3-phenylprop-2-enoyl]oxyethyl-dimethylazanium Traditional Name: 2-[(E)-2-benzamido-3-phenyl-acryloyl]oxyethyl-dimethyl-ammonium Formula: C20H23N2O3+ MolecularWeight: 339.40822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-22(2)13-14-25-20(24)18(15-16-9-5-3-6-10-16)21-19(23)17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3,(H,21,23)/p+1/b18-15+