3-[[6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]benzoic acid

Systemtic Name: 3-[[6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]benzoic acid Openeye Name: 3-[[6-oxo-3-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]methyleneamino]benzoic acid CAS Name: 3-[[6-oxo-3-(phenylhydrazinylidene)-1-cyclohexa-1,4-dienyl]methylideneamino]benzoic acid IUPAC Name: 3-[[6-oxo-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]benzoic acid Traditional Name: 3-[[6-keto-3-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]methyleneamino]benzoic acid Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)C=NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)C=NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C20H15N3O3/c24-19-10-9-18(23-22-16-6-2-1-3-7-16)12-15(19)13-21-17-8-4-5-14(11-17)20(25)26/h1-13,22H,(H,25,26)