N'-[(Z)-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[(Z)-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[(Z)-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenoxy-acetohydrazide CAS Name: N'-[(Z)-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[(Z)-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-phenoxyacetohydrazide Traditional Name: N'-[(Z)-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenoxy-acetohydrazide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CNNC(=O)COC2=CC=CC=C2)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C\NNC(=O)COC2=CC=CC=C2)/C=C1

InChI

InChI=1S/C16H16N2O4/c1-21-14-8-7-12(15(19)9-14)10-17-18-16(20)11-22-13-5-3-2-4-6-13/h2-10,17H,11H2,1H3,(H,18,20)/b12-10-