(3E)-3-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-2-oxidanylidene-1H-indole-5-carbonitrile

Systemtic Name: (3E)-3-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-2-oxidanylidene-1H-indole-5-carbonitrile Openeye Name: (3E)-3-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-2-oxo-indoline-5-carbonitrile CAS Name: (3E)-3-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-2-oxo-1H-indole-5-carbonitrile IUPAC Name: (3E)-3-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-2-oxo-1H-indole-5-carbonitrile Traditional Name: (3E)-3-(4-hydroxy-3,5-dimethyl-benzylidene)-2-keto-indoline-5-carbonitrile Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=C2C3=C(C=CC(=C3)C#N)NC2=O

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C/2\C3=C(C=CC(=C3)C#N)NC2=O

InChI

InChI=1S/C18H14N2O2/c1-10-5-13(6-11(2)17(10)21)8-15-14-7-12(9-19)3-4-16(14)20-18(15)22/h3-8,21H,1-2H3,(H,20,22)/b15-8+