(2Z)-2-cyano-N-(2,5-dimethylphenyl)-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanamide

Systemtic Name: (2Z)-2-cyano-N-(2,5-dimethylphenyl)-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanamide Openeye Name: (2Z)-2-cyano-N-(2,5-dimethylphenyl)-2-(2-oxoindolin-3-ylidene)acetamide CAS Name: (2Z)-2-cyano-N-(2,5-dimethylphenyl)-2-(2-oxo-1H-indol-3-ylidene)acetamide IUPAC Name: (2Z)-2-cyano-N-(2,5-dimethylphenyl)-2-(2-oxo-1H-indol-3-ylidene)acetamide Traditional Name: (2Z)-2-cyano-N-(2,5-dimethylphenyl)-2-(2-ketoindolin-3-ylidene)acetamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(=C2C3=CC=CC=C3NC2=O)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)/C(=C\2/C3=CC=CC=C3NC2=O)/C#N

InChI

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