[4-[[4-[(E)-3-phenylprop-2-enoyl]phenyl]iminomethyl]phenyl] 2-phenoxyethanoate

Systemtic Name: [4-[[4-[(E)-3-phenylprop-2-enoyl]phenyl]iminomethyl]phenyl] 2-phenoxyethanoate Openeye Name: [4-[[4-[(E)-3-phenylprop-2-enoyl]phenyl]iminomethyl]phenyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [4-[[4-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl]iminomethyl]phenyl] ester IUPAC Name: [4-[[4-[(E)-3-phenylprop-2-enoyl]phenyl]iminomethyl]phenyl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [4-[[4-[(E)-3-phenylacryloyl]phenyl]iminomethyl]phenyl] ester Formula: C30H23NO4 MolecularWeight: 461.50792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)OC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)OC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C30H23NO4/c32-29(20-13-23-7-3-1-4-8-23)25-14-16-26(17-15-25)31-21-24-11-18-28(19-12-24)35-30(33)22-34-27-9-5-2-6-10-27/h1-21H,22H2/b20-13+,31-21?