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[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] 3-methoxy-2-oxidanyl-benzoate

[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] 3-methoxy-2-oxidanyl-benzoate

Systemtic Name:[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] 3-methoxy-2-oxidanyl-benzoate
Openeye Name:[2-oxo-2-(4-phenylazoanilino)ethyl] 2-hydroxy-3-methoxy-benzoate
CAS Name:2-hydroxy-3-methoxybenzoic acid [2-oxo-2-(4-phenyldiazenylanilino)ethyl] ester
IUPAC Name:[2-oxo-2-(4-phenyldiazenylanilino)ethyl] 2-hydroxy-3-methoxybenzoate
Traditional Name:2-hydroxy-3-methoxy-benzoic acid [2-keto-2-(4-phenylazoanilino)ethyl] ester
Formula: C22H19N3O5
MolecularWeight: 405.40336
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3


Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3


InChI

InChI=1S/C22H19N3O5/c1-29-19-9-5-8-18(21(19)27)22(28)30-14-20(26)23-15-10-12-17(13-11-15)25-24-16-6-3-2-4-7-16/h2-13,27H,14H2,1H3,(H,23,26)


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