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4-[(4-ethoxyphenoxy)methyl]-N'-[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide

4-[(4-ethoxyphenoxy)methyl]-N'-[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide

Systemtic Name:4-[(4-ethoxyphenoxy)methyl]-N'-[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide
Openeye Name:4-[(4-ethoxyphenoxy)methyl]-N'-[1-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide
CAS Name:4-[(4-ethoxyphenoxy)methyl]-N'-[1-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]benzohydrazide
IUPAC Name:4-[(4-ethoxyphenoxy)methyl]-N'-[1-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide
Traditional Name:4-[(4-ethoxyphenoxy)methyl]-N'-[1-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide
Formula: C25H26N2O5
MolecularWeight: 434.48434
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=C3C=CC(=CC3=O)OC)C


Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=C3C=CC(=CC3=O)OC)C


InChI

InChI=1S/C25H26N2O5/c1-4-31-20-9-11-21(12-10-20)32-16-18-5-7-19(8-6-18)25(29)27-26-17(2)23-14-13-22(30-3)15-24(23)28/h5-15,26H,4,16H2,1-3H3,(H,27,29)


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