[(E)-3-phenylprop-2-enyl] 2-(4-chlorophenyl)iminoethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-(4-chlorophenyl)iminoethanoate Openeye Name: [(E)-cinnamyl] 2-(4-chlorophenyl)iminoacetate CAS Name: 2-(4-chlorophenyl)iminoacetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(4-chlorophenyl)iminoacetate Traditional Name: 2-(4-chlorophenyl)iminoacetic acid [(E)-cinnamyl] ester Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C=NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)C=NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H14ClNO2/c18-15-8-10-16(11-9-15)19-13-17(20)21-12-4-7-14-5-2-1-3-6-14/h1-11,13H,12H2/b7-4+,19-13?