(3E)-6-oxidanylidene-3-[(4-phenyldiazenylphenyl)hydrazinylidene]cyclohexa-1,4-diene-1-carbaldehyde

Systemtic Name: (3E)-6-oxidanylidene-3-[(4-phenyldiazenylphenyl)hydrazinylidene]cyclohexa-1,4-diene-1-carbaldehyde Openeye Name: (3E)-6-oxo-3-[(4-phenylazophenyl)hydrazono]cyclohexa-1,4-diene-1-carbaldehyde CAS Name: (3E)-6-oxo-3-[(4-phenyldiazenylphenyl)hydrazinylidene]-1-cyclohexa-1,4-dienecarboxaldehyde IUPAC Name: (3E)-6-oxo-3-[(4-phenyldiazenylphenyl)hydrazinylidene]cyclohexa-1,4-diene-1-carbaldehyde Traditional Name: (3E)-6-keto-3-[(4-phenylazophenyl)hydrazono]cyclohexa-1,4-diene-1-carbaldehyde Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C=CC(=O)C(=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N/N=C/3\C=CC(=O)C(=C3)C=O

InChI

InChI=1S/C19H14N4O2/c24-13-14-12-18(10-11-19(14)25)23-22-17-8-6-16(7-9-17)21-20-15-4-2-1-3-5-15/h1-13,22H/b21-20?,23-18+