3-[[3-(naphthalen-1-ylhydrazinylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylideneamino]benzoate

Systemtic Name: 3-[[3-(naphthalen-1-ylhydrazinylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylideneamino]benzoate Openeye Name: 3-[[3-(1-naphthylhydrazono)-6-oxo-cyclohexa-1,4-dien-1-yl]methyleneamino]benzoate CAS Name: 3-[[3-(1-naphthalenylhydrazinylidene)-6-oxo-1-cyclohexa-1,4-dienyl]methylideneamino]benzoate IUPAC Name: 3-[[3-(naphthalen-1-ylhydrazinylidene)-6-oxocyclohexa-1,4-dien-1-yl]methylideneamino]benzoate Traditional Name: 3-[[6-keto-3-(1-naphthylhydrazono)cyclohexa-1,4-dien-1-yl]methyleneamino]benzoate Formula: C24H16N3O3- MolecularWeight: 394.40214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NN=C3C=CC(=O)C(=C3)C=NC4=CC=CC(=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NN=C3C=CC(=O)C(=C3)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/h1-15,27H,(H,29,30)/p-1