2-cyano-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-cyano-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)-N-(4-methylphenyl)ethanamide Openeye Name: 2-cyano-2-(1-methyl-2-oxo-indolin-3-ylidene)-N-(p-tolyl)acetamide CAS Name: 2-cyano-2-(1-methyl-2-oxo-3-indolylidene)-N-(4-methylphenyl)acetamide IUPAC Name: 2-cyano-2-(1-methyl-2-oxoindol-3-ylidene)-N-(4-methylphenyl)acetamide Traditional Name: 2-cyano-2-(2-keto-1-methyl-indolin-3-ylidene)-N-(p-tolyl)acetamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)C)C#N

InChI

InChI=1S/C19H15N3O2/c1-12-7-9-13(10-8-12)21-18(23)15(11-20)17-14-5-3-4-6-16(14)22(2)19(17)24/h3-10H,1-2H3,(H,21,23)