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

Systemtic Name: 2-(2,4-dimethylphenoxy)-N'-[(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2,4-dimethylphenoxy)-N'-[(4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2,4-dimethylphenoxy)-N'-[(4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2,4-dimethylphenoxy)-N'-[(4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2,4-dimethylphenoxy)-N'-[(6-keto-4-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(=C(C=C1)OCC(=O)NNC=C2C=CC(=CC2=O)C)C

Isomeric SMILES

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

InChI

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