N'-[(Z)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-oxidanyl-benzohydrazide

Systemtic Name: N'-[(Z)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-oxidanyl-benzohydrazide Openeye Name: N'-[(Z)-(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-hydroxy-benzohydrazide CAS Name: N'-[(Z)-(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-hydroxybenzohydrazide IUPAC Name: N'-[(Z)-(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-hydroxybenzohydrazide Traditional Name: N'-[(Z)-(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-3-hydroxy-benzohydrazide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=O)C2=CC(=CC=C2)O)C1=O

Isomeric SMILES

CCOC1=CC=C/C(=C/NNC(=O)C2=CC(=CC=C2)O)/C1=O

InChI

InChI=1S/C16H16N2O4/c1-2-22-14-8-4-6-12(15(14)20)10-17-18-16(21)11-5-3-7-13(19)9-11/h3-10,17,19H,2H2,1H3,(H,18,21)/b12-10-