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

Systemtic Name: N'-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methoxyphenyl)ethanehydrazide Openeye Name: N'-[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methoxyphenyl)acetohydrazide CAS Name: N'-[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-methoxyphenyl)acetohydrazide IUPAC Name: N'-[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methoxyphenyl)acetohydrazide Traditional Name: N'-[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methoxyphenyl)acetohydrazide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)CC2=CC=C(C=C2)OC)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=CNNC(=O)CC2=CC=C(C=C2)OC)C=C(C1=O)C

InChI

InChI=1S/C18H20N2O3/c1-12-8-15(9-13(2)18(12)22)11-19-20-17(21)10-14-4-6-16(23-3)7-5-14/h4-9,11,19H,10H2,1-3H3,(H,20,21)