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

Systemtic Name: N'-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-phenylphenoxy)ethanehydrazide Openeye Name: N'-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-phenylphenoxy)acetohydrazide CAS Name: N'-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-phenylphenoxy)acetohydrazide IUPAC Name: N'-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-phenylphenoxy)acetohydrazide Traditional Name: N'-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-phenylphenoxy)acetohydrazide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C1=O

InChI

InChI=1S/C23H22N2O4/c1-2-28-21-14-8-11-18(23(21)27)15-24-25-22(26)16-29-20-13-7-6-12-19(20)17-9-4-3-5-10-17/h3-15,24H,2,16H2,1H3,(H,25,26)