[(E)-3-phenylprop-2-enyl] N-(phenylcarbonyl)benzenecarboximidate

Systemtic Name: [(E)-3-phenylprop-2-enyl] N-(phenylcarbonyl)benzenecarboximidate Openeye Name: [(E)-cinnamyl] N-benzoylbenzenecarboximidate CAS Name: N-benzoylbenzenecarboximidic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] N-benzoylbenzenecarboximidate Traditional Name: N-benzoylbenzenecarboximidic acid [(E)-cinnamyl] ester Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H19NO2/c25-22(20-14-6-2-7-15-20)24-23(21-16-8-3-9-17-21)26-18-10-13-19-11-4-1-5-12-19/h1-17H,18H2/b13-10+,24-23?