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

Systemtic Name: N'-[(Z)-(2-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[(Z)-(2-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-acetohydrazide CAS Name: N'-[(Z)-(2-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-phenylacetohydrazide IUPAC Name: N'-[(Z)-(2-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylacetohydrazide Traditional Name: N'-[(Z)-(6-keto-2-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-acetohydrazide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=CC=CC(=O)/C1=C\NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2/c1-12-6-5-9-15(19)14(12)11-17-18-16(20)10-13-7-3-2-4-8-13/h2-9,11,17H,10H2,1H3,(H,18,20)/b14-11-