(2Z)-2-cyano-2-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-N-(4-methylphenyl)ethanamide

Systemtic Name: (2Z)-2-cyano-2-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-N-(4-methylphenyl)ethanamide Openeye Name: (2Z)-2-cyano-2-(5-methyl-2-oxo-indolin-3-ylidene)-N-(p-tolyl)acetamide CAS Name: (2Z)-2-cyano-2-(5-methyl-2-oxo-1H-indol-3-ylidene)-N-(4-methylphenyl)acetamide IUPAC Name: (2Z)-2-cyano-2-(5-methyl-2-oxo-1H-indol-3-ylidene)-N-(4-methylphenyl)acetamide Traditional Name: (2Z)-2-cyano-2-(2-keto-5-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=C(C=CC(=C3)C)NC2=O)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\2/C3=C(C=CC(=C3)C)NC2=O)/C#N

InChI

InChI=1S/C19H15N3O2/c1-11-3-6-13(7-4-11)21-18(23)15(10-20)17-14-9-12(2)5-8-16(14)22-19(17)24/h3-9H,1-2H3,(H,21,23)(H,22,24)/b17-15-