2-(2-methoxyphenoxy)-N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]ethanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=C(C=CC1=O)C)NNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCC(=C1C=C(C=CC1=O)C)NNC(=O)COC2=CC=CC=C2OC

InChI

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