2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-(4-methylphenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile

Systemtic Name: 2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-(4-methylphenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 2-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-4-oxo-6-(p-tolyl)-1H-pyrimidine-5-carbonitrile CAS Name: 2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-(4-methylphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-(4-methylphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 4-keto-2-[(N'E)-N'-p-anisylidenehydrazino]-6-(p-tolyl)-1H-pyrimidine-5-carbonitrile Formula: C20H17N5O2 MolecularWeight: 359.38128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NN=CC3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)N/N=C/C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C20H17N5O2/c1-13-3-7-15(8-4-13)18-17(11-21)19(26)24-20(23-18)25-22-12-14-5-9-16(27-2)10-6-14/h3-10,12H,1-2H3,(H2,23,24,25,26)/b22-12+