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

Systemtic Name: (2Z)-2-cyano-N-(2,5-dimethylphenyl)-2-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)ethanamide Openeye Name: (2Z)-2-cyano-N-(2,5-dimethylphenyl)-2-(5-methyl-2-oxo-indolin-3-ylidene)acetamide CAS Name: (2Z)-2-cyano-N-(2,5-dimethylphenyl)-2-(5-methyl-2-oxo-1H-indol-3-ylidene)acetamide IUPAC Name: (2Z)-2-cyano-N-(2,5-dimethylphenyl)-2-(5-methyl-2-oxo-1H-indol-3-ylidene)acetamide Traditional Name: (2Z)-2-cyano-N-(2,5-dimethylphenyl)-2-(2-keto-5-methyl-indolin-3-ylidene)acetamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=C(C#N)C(=O)NC3=C(C=CC(=C3)C)C

Isomeric SMILES

CC1=CC\2=C(C=C1)NC(=O)/C2=C(/C#N)\C(=O)NC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C20H17N3O2/c1-11-5-7-16-14(8-11)18(20(25)22-16)15(10-21)19(24)23-17-9-12(2)4-6-13(17)3/h4-9H,1-3H3,(H,22,25)(H,23,24)/b18-15-