3-[[5-[(4-ethoxyphenyl)diazenyl]-2-oxidanidyl-phenyl]methylideneamino]benzoate

Systemtic Name: 3-[[5-[(4-ethoxyphenyl)diazenyl]-2-oxidanidyl-phenyl]methylideneamino]benzoate Openeye Name: 3-[[5-(4-ethoxyphenyl)azo-2-oxido-phenyl]methyleneamino]benzoate CAS Name: 3-[[5-(4-ethoxyphenyl)azo-2-oxidophenyl]methylideneamino]benzoate IUPAC Name: 3-[[5-[(4-ethoxyphenyl)diazenyl]-2-oxidophenyl]methylideneamino]benzoate Traditional Name: 3-[(2-oxido-5-p-phenetylazo-benzylidene)amino]benzoate Formula: C22H17N3O4-2 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)[O-])C=NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)[O-])C=NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C22H19N3O4/c1-2-29-20-9-6-17(7-10-20)24-25-19-8-11-21(26)16(13-19)14-23-18-5-3-4-15(12-18)22(27)28/h3-14,26H,2H2,1H3,(H,27,28)/p-2