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

Systemtic Name: 2-cyano-2-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(1-acetyl-2-oxo-indolin-3-ylidene)-2-cyano-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(1-acetyl-2-oxo-3-indolylidene)-2-cyano-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(1-acetyl-2-oxoindol-3-ylidene)-2-cyano-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(1-acetyl-2-keto-indolin-3-ylidene)-2-cyano-N-(2-phenoxyphenyl)acetamide Formula: C25H17N3O4 MolecularWeight: 423.42018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)C1=O

InChI

InChI=1S/C25H17N3O4/c1-16(29)28-21-13-7-5-11-18(21)23(25(28)31)19(15-26)24(30)27-20-12-6-8-14-22(20)32-17-9-3-2-4-10-17/h2-14H,1H3,(H,27,30)