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

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

Systemtic Name:methyl 4-[[4-[(4-methoxycarbonyl-3-oxidanyl-phenyl)iminomethyl]phenyl]methylideneamino]-2-oxidanyl-benzoate
Openeye Name:methyl 2-hydroxy-4-[[4-[(3-hydroxy-4-methoxycarbonyl-phenyl)iminomethyl]phenyl]methyleneamino]benzoate
CAS Name:2-hydroxy-4-[[4-[(3-hydroxy-4-methoxycarbonylphenyl)iminomethyl]phenyl]methylideneamino]benzoic acid methyl ester
IUPAC Name:methyl 2-hydroxy-4-[[4-[(3-hydroxy-4-methoxycarbonylphenyl)iminomethyl]phenyl]methylideneamino]benzoate
Traditional Name:4-[[4-[(4-carbomethoxy-3-hydroxy-phenyl)iminomethyl]benzylidene]amino]-2-hydroxy-benzoic acid methyl ester
Formula: C24H20N2O6
MolecularWeight: 432.4254
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC(=C(C=C3)C(=O)OC)O)O


Isomeric SMILES

COC(=O)C1=C(C=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC(=C(C=C3)C(=O)OC)O)O


InChI

InChI=1S/C24H20N2O6/c1-31-23(29)19-9-7-17(11-21(19)27)25-13-15-3-5-16(6-4-15)14-26-18-8-10-20(22(28)12-18)24(30)32-2/h3-14,27-28H,1-2H3


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