(E)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-but-2-enamide

Systemtic Name: (E)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-but-2-enamide Openeye Name: (E)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-but-2-enamide CAS Name: (E)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-butenamide IUPAC Name: (E)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbut-2-enamide Traditional Name: (E)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-but-2-enamide Formula: C14H18N2O3 MolecularWeight: 262.30432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N(C)CC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

C/C=C/C(=O)N(C)CC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H18N2O3/c1-4-5-14(18)16(2)10-13(17)15-11-6-8-12(19-3)9-7-11/h4-9H,10H2,1-3H3,(H,15,17)/b5-4+