tert-butyl N-[[(Z)-1-azanyl-2-cyano-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]amino]carbamate

Systemtic Name: tert-butyl N-[[(Z)-1-azanyl-2-cyano-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]amino]carbamate Openeye Name: tert-butyl N-[[(Z)-1-amino-2-cyano-3-oxo-3-(p-tolyl)prop-1-enyl]amino]carbamate CAS Name: N-[[(Z)-1-amino-2-cyano-3-(4-methylphenyl)-3-oxoprop-1-enyl]amino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[[(Z)-1-amino-2-cyano-3-(4-methylphenyl)-3-oxoprop-1-enyl]amino]carbamate Traditional Name: N-[[(Z)-1-amino-2-cyano-3-keto-3-(p-tolyl)prop-1-enyl]amino]carbamic acid tert-butyl ester Formula: C16H20N4O3 MolecularWeight: 316.355

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=C(N)NNC(=O)OC(C)(C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=C(/N)\NNC(=O)OC(C)(C)C)/C#N

InChI

InChI=1S/C16H20N4O3/c1-10-5-7-11(8-6-10)13(21)12(9-17)14(18)19-20-15(22)23-16(2,3)4/h5-8,19H,18H2,1-4H3,(H,20,22)/b14-12-