N-[(E)-(2-chlorophenyl)methylideneamino]-4-(4-methylphenyl)-6-phenyl-pyrimidin-2-amine

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-(4-methylphenyl)-6-phenyl-pyrimidin-2-amine Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-4-phenyl-6-(p-tolyl)pyrimidin-2-amine CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-(4-methylphenyl)-6-phenyl-2-pyrimidinamine IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-(4-methylphenyl)-6-phenylpyrimidin-2-amine Traditional Name: [(E)-(2-chlorobenzylidene)amino]-[4-phenyl-6-(p-tolyl)pyrimidin-2-yl]amine Formula: C24H19ClN4 MolecularWeight: 398.88746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)NN=CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)N/N=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN4/c1-17-11-13-19(14-12-17)23-15-22(18-7-3-2-4-8-18)27-24(28-23)29-26-16-20-9-5-6-10-21(20)25/h2-16H,1H3,(H,27,28,29)/b26-16+