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

Systemtic Name: N'-[(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)ethanehydrazide Openeye Name: N'-[(5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide CAS Name: N'-[(5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide IUPAC Name: N'-[(5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide Traditional Name: N'-[(6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=CNNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C1=O

Isomeric SMILES

CC1=CC=CC(=CNNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C22H20N2O3/c1-16-6-5-9-19(22(16)26)14-23-24-21(25)15-27-20-12-10-18(11-13-20)17-7-3-2-4-8-17/h2-14,23H,15H2,1H3,(H,24,25)