[2-methoxy-4-(2-oxidanylidene-2-pyridin-3-yl-ethanehydrazonoyl)phenyl] benzoate

Systemtic Name: [2-methoxy-4-(2-oxidanylidene-2-pyridin-3-yl-ethanehydrazonoyl)phenyl] benzoate Openeye Name: [2-methoxy-4-[2-oxo-2-(3-pyridyl)ethanehydrazonoyl]phenyl] benzoate CAS Name: benzoic acid [4-[(1E)-1-hydrazinylidene-2-oxo-2-(3-pyridinyl)ethyl]-2-methoxyphenyl] ester IUPAC Name: [2-methoxy-4-(2-oxo-2-pyridin-3-ylethanehydrazonoyl)phenyl] benzoate Traditional Name: benzoic acid [4-[2-keto-2-(3-pyridyl)acetohydrazonoyl]-2-methoxy-phenyl] ester Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=NN)C(=O)C2=CN=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C(=N\N)/C(=O)C2=CN=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17N3O4/c1-27-18-12-15(19(24-22)20(25)16-8-5-11-23-13-16)9-10-17(18)28-21(26)14-6-3-2-4-7-14/h2-13H,22H2,1H3/b24-19+