N'-[(1E)-1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-(4-methoxyphenyl)ethanehydrazide

Systemtic Name: N'-[(1E)-1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-(4-methoxyphenyl)ethanehydrazide Openeye Name: N'-[(1E)-1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-(4-methoxyphenyl)acetohydrazide CAS Name: N'-[(1E)-1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-2-(4-methoxyphenyl)acetohydrazide IUPAC Name: N'-[(1E)-1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-(4-methoxyphenyl)acetohydrazide Traditional Name: N'-[(1E)-1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-(4-methoxyphenyl)acetohydrazide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=C\1/C=CC(=O)C(=C1)OC)/NNC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O4/c1-12(14-6-9-16(21)17(11-14)24-3)19-20-18(22)10-13-4-7-15(23-2)8-5-13/h4-9,11,19H,10H2,1-3H3,(H,20,22)/b14-12+