3-[[5-(naphthalen-1-yldiazenyl)-2-oxidanidyl-phenyl]methylideneamino]benzoate

Systemtic Name: 3-[[5-(naphthalen-1-yldiazenyl)-2-oxidanidyl-phenyl]methylideneamino]benzoate Openeye Name: 3-[[5-(1-naphthylazo)-2-oxido-phenyl]methyleneamino]benzoate CAS Name: 3-[[5-(1-naphthalenylazo)-2-oxidophenyl]methylideneamino]benzoate IUPAC Name: 3-[[5-(naphthalen-1-yldiazenyl)-2-oxidophenyl]methylideneamino]benzoate Traditional Name: 3-[[5-(1-naphthylazo)-2-oxido-benzylidene]amino]benzoate Formula: C24H15N3O3-2 MolecularWeight: 393.3942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=NC3=CC(=C(C=C3)[O-])C=NC4=CC=CC(=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=NC3=CC(=C(C=C3)[O-])C=NC4=CC=CC(=C4)C(=O)[O-]

InChI

InChI=1S/C24H17N3O3/c28-23-12-11-20(26-27-22-10-4-6-16-5-1-2-9-21(16)22)14-18(23)15-25-19-8-3-7-17(13-19)24(29)30/h1-15,28H,(H,29,30)/p-2