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

Systemtic Name: 2-[3-[(2-methoxyphenyl)methylidenehydrazinylidene]-2-oxidanylidene-indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[(2-methoxyphenyl)methylenehydrazono]-2-oxo-indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[(2-methoxyphenyl)methylidenehydrazinylidene]-2-oxo-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-[(2-methoxyphenyl)methylidenehydrazinylidene]-2-oxoindol-1-yl]-N-phenylacetamide Traditional Name: 2-[2-keto-3-(o-anisylidenehydrazono)indolin-1-yl]-N-phenyl-acetamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NN=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C=NN=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3/c1-31-21-14-8-5-9-17(21)15-25-27-23-19-12-6-7-13-20(19)28(24(23)30)16-22(29)26-18-10-3-2-4-11-18/h2-15H,16H2,1H3,(H,26,29)