2-(4-methoxyphenoxy)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-methoxyphenoxy)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-methoxyphenoxy)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-methoxyphenoxy)-N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-methoxyphenoxy)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methoxyphenoxy)acetohydrazide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC=C2C=CC=CC2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC=C2C=CC=CC2=O

InChI

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