2-(3,5-dimethylphenoxy)-N'-[(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N'-[(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3,5-dimethylphenoxy)-N'-[(5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(3,5-dimethylphenoxy)-N'-[(5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(3,5-dimethylphenoxy)-N'-[(5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(3,5-dimethylphenoxy)-N'-[(6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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