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

Systemtic Name: (E)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]but-2-enamide Openeye Name: (E)-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]but-2-enamide CAS Name: (E)-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-2-butenamide IUPAC Name: (E)-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]but-2-enamide Traditional Name: (E)-N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-but-2-enamide Formula: C17H23N3O3 MolecularWeight: 317.38282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N(C)CC(=O)NC1=CC=C(C=C1)N2CCOCC2

Isomeric SMILES

C/C=C/C(=O)N(C)CC(=O)NC1=CC=C(C=C1)N2CCOCC2

InChI

InChI=1S/C17H23N3O3/c1-3-4-17(22)19(2)13-16(21)18-14-5-7-15(8-6-14)20-9-11-23-12-10-20/h3-8H,9-13H2,1-2H3,(H,18,21)/b4-3+