N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-but-2-enamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-but-2-enamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N,3-dimethyl-but-2-enamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N,3-dimethyl-2-butenamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N,3-dimethylbut-2-enamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N,3-dimethyl-but-2-enamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C=C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C=C(C)C

InChI

InChI=1S/C16H22N2O2/c1-11(2)9-15(20)18(5)10-14(19)17-16-12(3)7-6-8-13(16)4/h6-9H,10H2,1-5H3,(H,17,19)