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

Systemtic Name: 3-[(4-methoxyphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carbaldehyde Openeye Name: 3-[(4-methoxyphenyl)hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carbaldehyde CAS Name: 3-[(4-methoxyphenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxaldehyde IUPAC Name: 3-[(4-methoxyphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carbaldehyde Traditional Name: 6-keto-3-[(4-methoxyphenyl)hydrazono]cyclohexa-1,4-diene-1-carbaldehyde Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)C=O

InChI

InChI=1S/C14H12N2O3/c1-19-13-5-2-11(3-6-13)15-16-12-4-7-14(18)10(8-12)9-17/h2-9,15H,1H3