(4-methoxyphenyl)methyl N-[[4-oxidanylidene-4-(phenethylamino)but-1-en-2-yl]amino]carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-[[4-oxidanylidene-4-(phenethylamino)but-1-en-2-yl]amino]carbamate Openeye Name: (4-methoxyphenyl)methyl N-[[1-methylene-3-oxo-3-(phenethylamino)propyl]amino]carbamate CAS Name: N-[[4-oxo-4-(phenethylamino)but-1-en-2-yl]amino]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[[4-oxo-4-(phenethylamino)but-1-en-2-yl]amino]carbamate Traditional Name: N-[1-[2-keto-2-(phenethylamino)ethyl]vinylamino]carbamic acid p-anisyl ester Formula: C21H25N3O4 MolecularWeight: 383.4409

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NNC(=C)CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NNC(=C)CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4/c1-16(14-20(25)22-13-12-17-6-4-3-5-7-17)23-24-21(26)28-15-18-8-10-19(27-2)11-9-18/h3-11,23H,1,12-15H2,2H3,(H,22,25)(H,24,26)