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

Systemtic Name: 4-(4-methylphenyl)-N-[(E)-(2-methylphenyl)methylideneamino]-6-phenyl-pyrimidin-2-amine Openeye Name: N-[(E)-o-tolylmethyleneamino]-4-phenyl-6-(p-tolyl)pyrimidin-2-amine CAS Name: 4-(4-methylphenyl)-N-[(E)-(2-methylphenyl)methylideneamino]-6-phenyl-2-pyrimidinamine IUPAC Name: 4-(4-methylphenyl)-N-[(E)-(2-methylphenyl)methylideneamino]-6-phenylpyrimidin-2-amine Traditional Name: [(E)-(2-methylbenzylidene)amino]-[4-phenyl-6-(p-tolyl)pyrimidin-2-yl]amine Formula: C25H22N4 MolecularWeight: 378.46898

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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=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)N/N=C/C4=CC=CC=C4C

InChI

InChI=1S/C25H22N4/c1-18-12-14-21(15-13-18)24-16-23(20-9-4-3-5-10-20)27-25(28-24)29-26-17-22-11-7-6-8-19(22)2/h3-17H,1-2H3,(H,27,28,29)/b26-17+