2-[2-methoxy-4-(2-oxidanylidene-3-phenyl-propanehydrazonoyl)phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-methoxy-4-(2-oxidanylidene-3-phenyl-propanehydrazonoyl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-methoxy-4-(2-oxo-3-phenyl-propanehydrazonoyl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(1E)-1-hydrazinylidene-2-oxo-3-phenylpropyl]-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[2-methoxy-4-(2-oxo-3-phenylpropanehydrazonoyl)phenoxy]-N-phenylacetamide Traditional Name: 2-[4-(2-keto-3-phenyl-propanehydrazonoyl)-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=NN)C(=O)CC2=CC=CC=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C(=N\N)/C(=O)CC2=CC=CC=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4/c1-30-22-15-18(24(27-25)20(28)14-17-8-4-2-5-9-17)12-13-21(22)31-16-23(29)26-19-10-6-3-7-11-19/h2-13,15H,14,16,25H2,1H3,(H,26,29)/b27-24+