ethyl (3E)-3-[2-(4-phenylphenoxy)ethanoylhydrazinylidene]butanoate

Systemtic Name: ethyl (3E)-3-[2-(4-phenylphenoxy)ethanoylhydrazinylidene]butanoate Openeye Name: ethyl (3E)-3-[[2-(4-phenylphenoxy)acetyl]hydrazono]butanoate CAS Name: (3E)-3-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]butanoate Traditional Name: (3E)-3-[[2-(4-phenylphenoxy)acetyl]hydrazono]butyric acid ethyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)C/C(=N/NC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)/C

InChI

InChI=1S/C20H22N2O4/c1-3-25-20(24)13-15(2)21-22-19(23)14-26-18-11-9-17(10-12-18)16-7-5-4-6-8-16/h4-12H,3,13-14H2,1-2H3,(H,22,23)/b21-15+