N-[(Z)-(2-chlorophenyl)methylideneamino]-4-(4-methoxyphenyl)-6-phenyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-4-(4-methoxyphenyl)-6-phenyl-pyrimidin-2-amine Openeye Name: N-[(Z)-(2-chlorophenyl)methyleneamino]-4-(4-methoxyphenyl)-6-phenyl-pyrimidin-2-amine CAS Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-4-(4-methoxyphenyl)-6-phenyl-2-pyrimidinamine IUPAC Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-4-(4-methoxyphenyl)-6-phenylpyrimidin-2-amine Traditional Name: [(Z)-(2-chlorobenzylidene)amino]-[4-(4-methoxyphenyl)-6-phenyl-pyrimidin-2-yl]amine Formula: C24H19ClN4O MolecularWeight: 414.88686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)NN=CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)N/N=C\C4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN4O/c1-30-20-13-11-18(12-14-20)23-15-22(17-7-3-2-4-8-17)27-24(28-23)29-26-16-19-9-5-6-10-21(19)25/h2-16H,1H3,(H,27,28,29)/b26-16-