N'-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide

Systemtic Name: N'-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide Openeye Name: N'-[1-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-oxo-1-pyridyl)acetohydrazide CAS Name: N'-[1-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-(2-oxo-1-pyridinyl)acetohydrazide IUPAC Name: N'-[1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-oxopyridin-1-yl)acetohydrazide Traditional Name: N'-[1-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-keto-1-pyridyl)acetohydrazide Formula: C16H17N3O4 MolecularWeight: 315.32388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)OC)NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CC(=C1C=C(C=CC1=O)OC)NNC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C16H17N3O4/c1-11(13-9-12(23-2)6-7-14(13)20)17-18-15(21)10-19-8-4-3-5-16(19)22/h3-9,17H,10H2,1-2H3,(H,18,21)