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

Systemtic Name: (2Z)-2-cyano-N-(3,4-dimethylphenyl)-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanamide Openeye Name: (2Z)-2-cyano-N-(3,4-dimethylphenyl)-2-(2-oxoindolin-3-ylidene)acetamide CAS Name: (2Z)-2-cyano-N-(3,4-dimethylphenyl)-2-(2-oxo-1H-indol-3-ylidene)acetamide IUPAC Name: (2Z)-2-cyano-N-(3,4-dimethylphenyl)-2-(2-oxo-1H-indol-3-ylidene)acetamide Traditional Name: (2Z)-2-cyano-N-(3,4-dimethylphenyl)-2-(2-ketoindolin-3-ylidene)acetamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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