2-[3-[(4-methoxyphenyl)methylhydrazinylidene]-2-oxidanylidene-indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[(4-methoxyphenyl)methylhydrazinylidene]-2-oxidanylidene-indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[(4-methoxyphenyl)methylhydrazono]-2-oxo-indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[(4-methoxyphenyl)methylhydrazinylidene]-2-oxo-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-[(4-methoxyphenyl)methylhydrazinylidene]-2-oxoindol-1-yl]-N-phenylacetamide Traditional Name: 2-[2-keto-3-(p-anisylhydrazono)indolin-1-yl]-N-phenyl-acetamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNN=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNN=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-31-19-13-11-17(12-14-19)15-25-27-23-20-9-5-6-10-21(20)28(24(23)30)16-22(29)26-18-7-3-2-4-8-18/h2-14,25H,15-16H2,1H3,(H,26,29)