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

Systemtic Name: 3-[(4-ethoxyphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carbaldehyde Openeye Name: 3-[(4-ethoxyphenyl)hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carbaldehyde CAS Name: 3-[(4-ethoxyphenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxaldehyde IUPAC Name: 3-[(4-ethoxyphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carbaldehyde Traditional Name: 6-keto-3-(p-phenetylhydrazono)cyclohexa-1,4-diene-1-carbaldehyde Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)C=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)C=O

InChI

InChI=1S/C15H14N2O3/c1-2-20-14-6-3-12(4-7-14)16-17-13-5-8-15(19)11(9-13)10-18/h3-10,16H,2H2,1H3