N'-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methoxyphenoxy)ethanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)COC2=CC=C(C=C2)OC)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=CNNC(=O)COC2=CC=C(C=C2)OC)C=C(C1=O)C

InChI

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