2-cyano-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-cyano-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-cyano-2-(1-methyl-2-oxo-indolin-3-ylidene)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-cyano-2-(1-methyl-2-oxo-3-indolylidene)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-cyano-2-(1-methyl-2-oxoindol-3-ylidene)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-cyano-2-(2-keto-1-methyl-indolin-3-ylidene)-N-(2-phenoxyphenyl)acetamide Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)C1=O

InChI

InChI=1S/C24H17N3O3/c1-27-20-13-7-5-11-17(20)22(24(27)29)18(15-25)23(28)26-19-12-6-8-14-21(19)30-16-9-3-2-4-10-16/h2-14H,1H3,(H,26,28)