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

Systemtic Name: (4-methoxyphenyl)methyl N-[[4-(cyclohexylamino)-4-oxidanylidene-but-1-en-2-yl]amino]carbamate Openeye Name: (4-methoxyphenyl)methyl N-[[3-(cyclohexylamino)-1-methylene-3-oxo-propyl]amino]carbamate CAS Name: N-[[4-(cyclohexylamino)-4-oxobut-1-en-2-yl]amino]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[[4-(cyclohexylamino)-4-oxobut-1-en-2-yl]amino]carbamate Traditional Name: N-[1-[2-(cyclohexylamino)-2-keto-ethyl]vinylamino]carbamic acid p-anisyl ester Formula: C19H27N3O4 MolecularWeight: 361.43538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NNC(=C)CC(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NNC(=C)CC(=O)NC2CCCCC2

InChI

InChI=1S/C19H27N3O4/c1-14(12-18(23)20-16-6-4-3-5-7-16)21-22-19(24)26-13-15-8-10-17(25-2)11-9-15/h8-11,16,21H,1,3-7,12-13H2,2H3,(H,20,23)(H,22,24)