3-methyl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-but-2-enamide

Systemtic Name: 3-methyl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-but-2-enamide Openeye Name: 3-methyl-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-but-2-enamide CAS Name: 3-methyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-2-butenamide IUPAC Name: 3-methyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbut-2-enamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-3-methyl-N-propyl-but-2-enamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C=C(C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C=C(C)C

InChI

InChI=1S/C17H24N2O2/c1-5-10-19(17(21)11-13(2)3)12-16(20)18-15-9-7-6-8-14(15)4/h6-9,11H,5,10,12H2,1-4H3,(H,18,20)