(2E,4E)-N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)hexa-2,4-dienamide

Systemtic Name: (2E,4E)-N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)hexa-2,4-dienamide Openeye Name: (2E,4E)-N-(3,3-dimethyl-2-oxo-indolin-6-yl)hexa-2,4-dienamide CAS Name: (2E,4E)-N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)hexa-2,4-dienamide IUPAC Name: (2E,4E)-N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)hexa-2,4-dienamide Traditional Name: (2E,4E)-N-(2-keto-3,3-dimethyl-indolin-6-yl)hexa-2,4-dienamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)NC1=CC2=C(C=C1)C(C(=O)N2)(C)C

Isomeric SMILES

C/C=C/C=C/C(=O)NC1=CC2=C(C=C1)C(C(=O)N2)(C)C

InChI

InChI=1S/C16H18N2O2/c1-4-5-6-7-14(19)17-11-8-9-12-13(10-11)18-15(20)16(12,2)3/h4-10H,1-3H3,(H,17,19)(H,18,20)/b5-4+,7-6+