methyl 4-[(E)-[2-(2-phenylphenoxy)ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: methyl 4-[(E)-[2-(2-phenylphenoxy)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[[2-(2-phenylphenoxy)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(E)-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[[2-(2-phenylphenoxy)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[[2-(2-phenylphenoxy)acetyl]hydrazono]methyl]benzoic acid methyl ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4/c1-28-23(27)19-13-11-17(12-14-19)15-24-25-22(26)16-29-21-10-6-5-9-20(21)18-7-3-2-4-8-18/h2-15H,16H2,1H3,(H,25,26)/b24-15+