N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methoxy-2-phenyl-ethanehydrazide

Systemtic Name: N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methoxy-2-phenyl-ethanehydrazide Openeye Name: N'-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methoxy-2-phenyl-acetohydrazide CAS Name: N'-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-methoxy-2-phenylacetohydrazide IUPAC Name: N'-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-methoxy-2-phenylacetohydrazide Traditional Name: N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methoxy-2-phenyl-acetohydrazide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-23-14-9-12(10-15(24-2)16(14)21)11-19-20-18(22)17(25-3)13-7-5-4-6-8-13/h4-11,17,19H,1-3H3,(H,20,22)