(2E)-N-(2,4-dimethylphenyl)-3-oxidanylidene-2-(2-oxidanylidene-1H-indol-3-ylidene)butanamide

Systemtic Name: (2E)-N-(2,4-dimethylphenyl)-3-oxidanylidene-2-(2-oxidanylidene-1H-indol-3-ylidene)butanamide Openeye Name: (2E)-N-(2,4-dimethylphenyl)-3-oxo-2-(2-oxoindolin-3-ylidene)butanamide CAS Name: (2E)-N-(2,4-dimethylphenyl)-3-oxo-2-(2-oxo-1H-indol-3-ylidene)butanamide IUPAC Name: (2E)-N-(2,4-dimethylphenyl)-3-oxo-2-(2-oxo-1H-indol-3-ylidene)butanamide Traditional Name: (2E)-N-(2,4-dimethylphenyl)-3-keto-2-(2-ketoindolin-3-ylidene)butyramide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-11-8-9-15(12(2)10-11)21-19(24)17(13(3)23)18-14-6-4-5-7-16(14)22-20(18)25/h4-10H,1-3H3,(H,21,24)(H,22,25)/b18-17+