phenyl 2-oxidanyl-4-[[4-[(3-oxidanyl-4-phenoxycarbonyl-phenyl)iminomethyl]phenyl]methylideneamino]benzoate

Systemtic Name: phenyl 2-oxidanyl-4-[[4-[(3-oxidanyl-4-phenoxycarbonyl-phenyl)iminomethyl]phenyl]methylideneamino]benzoate Openeye Name: phenyl 2-hydroxy-4-[[4-[(3-hydroxy-4-phenoxycarbonyl-phenyl)iminomethyl]phenyl]methyleneamino]benzoate CAS Name: 2-hydroxy-4-[[4-[[3-hydroxy-4-[oxo(phenoxy)methyl]phenyl]iminomethyl]phenyl]methylideneamino]benzoic acid phenyl ester IUPAC Name: phenyl 2-hydroxy-4-[[4-[(3-hydroxy-4-phenoxycarbonylphenyl)iminomethyl]phenyl]methylideneamino]benzoate Traditional Name: 4-[[4-[(4-carbophenoxy-3-hydroxy-phenyl)iminomethyl]benzylidene]amino]-2-hydroxy-benzoic acid phenyl ester Formula: C34H24N2O6 MolecularWeight: 556.56416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=C(C=C(C=C2)N=CC3=CC=C(C=C3)C=NC4=CC(=C(C=C4)C(=O)OC5=CC=CC=C5)O)O

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=C(C=C(C=C2)N=CC3=CC=C(C=C3)C=NC4=CC(=C(C=C4)C(=O)OC5=CC=CC=C5)O)O

InChI

InChI=1S/C34H24N2O6/c37-31-19-25(15-17-29(31)33(39)41-27-7-3-1-4-8-27)35-21-23-11-13-24(14-12-23)22-36-26-16-18-30(32(38)20-26)34(40)42-28-9-5-2-6-10-28/h1-22,37-38H