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

Systemtic Name: N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-phenylphenoxy)ethanehydrazide Openeye Name: N'-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-phenylphenoxy)acetohydrazide CAS Name: N'-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-phenylphenoxy)acetohydrazide IUPAC Name: N'-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-phenylphenoxy)acetohydrazide Traditional Name: N'-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-phenylphenoxy)acetohydrazide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C=C1

InChI

InChI=1S/C24H24N2O4/c1-2-14-29-20-13-12-19(22(27)15-20)16-25-26-24(28)17-30-23-11-7-6-10-21(23)18-8-4-3-5-9-18/h3-13,15-16,25H,2,14,17H2,1H3,(H,26,28)