6-(4-methoxyphenyl)-4-oxidanylidene-2-(prop-2-enylamino)-1H-pyrimidine-5-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-4-oxidanylidene-2-(prop-2-enylamino)-1H-pyrimidine-5-carbonitrile Openeye Name: 2-(allylamino)-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 6-(4-methoxyphenyl)-4-oxo-2-(prop-2-enylamino)-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-(4-methoxyphenyl)-4-oxo-2-(prop-2-enylamino)-1H-pyrimidine-5-carbonitrile Traditional Name: 2-(allylamino)-4-keto-6-(4-methoxyphenyl)-1H-pyrimidine-5-carbonitrile Formula: C15H14N4O2 MolecularWeight: 282.29726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NCC=C)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NCC=C)C#N

InChI

InChI=1S/C15H14N4O2/c1-3-8-17-15-18-13(12(9-16)14(20)19-15)10-4-6-11(21-2)7-5-10/h3-7H,1,8H2,2H3,(H2,17,18,19,20)