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

Systemtic Name: [4-[[4-[(E)-3-phenylprop-2-enoyl]phenyl]iminomethyl]phenyl] 2-methoxybenzoate Openeye Name: [4-[[4-[(E)-3-phenylprop-2-enoyl]phenyl]iminomethyl]phenyl] 2-methoxybenzoate CAS Name: 2-methoxybenzoic 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-methoxybenzoate Traditional Name: 2-methoxybenzoic 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:

COC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)C=NC3=CC=C(C=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)C=NC3=CC=C(C=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C30H23NO4/c1-34-29-10-6-5-9-27(29)30(33)35-26-18-11-23(12-19-26)21-31-25-16-14-24(15-17-25)28(32)20-13-22-7-3-2-4-8-22/h2-21H,1H3/b20-13+,31-21?