[4-[(E)-(2-phenoxyethanoylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate

Systemtic Name: [4-[(E)-(2-phenoxyethanoylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate Openeye Name: [4-[(E)-[(2-phenoxyacetyl)hydrazono]methyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[(E)-[(1-oxo-2-phenoxyethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(2-phenoxyacetyl)hydrazinylidene]methyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[(E)-[(2-phenoxyacetyl)hydrazono]methyl]phenyl] ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O5/c1-28-19-13-9-18(10-14-19)23(27)30-21-11-7-17(8-12-21)15-24-25-22(26)16-29-20-5-3-2-4-6-20/h2-15H,16H2,1H3,(H,25,26)/b24-15+