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

Systemtic Name: N'-[(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)ethanehydrazide Openeye Name: N'-[(4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide CAS Name: N'-[(4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide IUPAC Name: N'-[(4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide Traditional Name: N'-[(6-keto-4-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(=O)C(=CNNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C=C1

Isomeric SMILES

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

InChI

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