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

Systemtic Name: N'-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-acetohydrazide CAS Name: N'-[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-phenylacetohydrazide IUPAC Name: N'-[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-phenylacetohydrazide Traditional Name: N'-[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-acetohydrazide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-12-8-15(9-13(2)17(12)21)11-18-19-16(20)10-14-6-4-3-5-7-14/h3-9,11,18H,10H2,1-2H3,(H,19,20)