N'-[(Z)-(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)propanehydrazide

Systemtic Name: N'-[(Z)-(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)propanehydrazide Openeye Name: N'-[(Z)-(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)propanehydrazide CAS Name: N'-[(Z)-(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-phenylphenoxy)propanehydrazide IUPAC Name: N'-[(Z)-(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)propanehydrazide Traditional Name: N'-[(Z)-(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)propionohydrazide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)C=C(C1=O)Br

Isomeric SMILES

CCOC1=C/C(=C/NNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)/C=C(C1=O)Br

InChI

InChI=1S/C24H23BrN2O4/c1-3-30-22-14-17(13-21(25)23(22)28)15-26-27-24(29)16(2)31-20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-16,26H,3H2,1-2H3,(H,27,29)/b17-15+