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

Systemtic Name: 3-[(4-ethanoylphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carbaldehyde Openeye Name: 3-[(4-acetylphenyl)hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carbaldehyde CAS Name: 3-[(4-acetylphenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxaldehyde IUPAC Name: 3-[(4-acetylphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carbaldehyde Traditional Name: 3-[(4-acetylphenyl)hydrazono]-6-keto-cyclohexa-1,4-diene-1-carbaldehyde Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3/c1-10(19)11-2-4-13(5-3-11)16-17-14-6-7-15(20)12(8-14)9-18/h2-9,16H,1H3