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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-[1-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-[1-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-[1-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=C2C=C(C=CC2=O)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=C2C=C(C=CC2=O)OC)C)C

InChI

InChI=1S/C19H22N2O4/c1-12-5-6-16(9-13(12)2)25-11-19(23)21-20-14(3)17-10-15(24-4)7-8-18(17)22/h5-10,20H,11H2,1-4H3,(H,21,23)