5-methoxy-4-oxidanylidene-3-[4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-ylidene]cyclohexa-1,5-diene-1-carbaldehyde

Systemtic Name: 5-methoxy-4-oxidanylidene-3-[4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-ylidene]cyclohexa-1,5-diene-1-carbaldehyde Openeye Name: 5-methoxy-4-oxo-3-[4-(phenylhydrazono)cyclohexa-2,5-dien-1-ylidene]cyclohexa-1,5-diene-1-carbaldehyde CAS Name: 5-methoxy-4-oxo-3-[4-(phenylhydrazinylidene)-1-cyclohexa-2,5-dienylidene]-1-cyclohexa-1,5-dienecarboxaldehyde IUPAC Name: 5-methoxy-4-oxo-3-[4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-ylidene]cyclohexa-1,5-diene-1-carbaldehyde Traditional Name: 4-keto-5-methoxy-3-[4-(phenylhydrazono)cyclohexa-2,5-dien-1-ylidene]cyclohexa-1,5-diene-1-carbaldehyde Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2C=CC(=NNC3=CC=CC=C3)C=C2)C1=O)C=O

Isomeric SMILES

COC1=CC(=CC(=C2C=CC(=NNC3=CC=CC=C3)C=C2)C1=O)C=O

InChI

InChI=1S/C20H16N2O3/c1-25-19-12-14(13-23)11-18(20(19)24)15-7-9-17(10-8-15)22-21-16-5-3-2-4-6-16/h2-13,21H,1H3