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

Systemtic Name: 2-cyano-N-(3,4-dimethylphenyl)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)ethanamide Openeye Name: 2-cyano-N-(3,4-dimethylphenyl)-2-(1-methyl-2-oxo-indolin-3-ylidene)acetamide CAS Name: 2-cyano-N-(3,4-dimethylphenyl)-2-(1-methyl-2-oxo-3-indolylidene)acetamide IUPAC Name: 2-cyano-N-(3,4-dimethylphenyl)-2-(1-methyl-2-oxoindol-3-ylidene)acetamide Traditional Name: 2-cyano-N-(3,4-dimethylphenyl)-2-(2-keto-1-methyl-indolin-3-ylidene)acetamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2/c1-12-8-9-14(10-13(12)2)22-19(24)16(11-21)18-15-6-4-5-7-17(15)23(3)20(18)25/h4-10H,1-3H3,(H,22,24)