4-(4-chlorophenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-6-phenyl-pyrimidin-2-amine

Systemtic Name: 4-(4-chlorophenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-6-phenyl-pyrimidin-2-amine Openeye Name: 4-(4-chlorophenyl)-6-phenyl-N-[(E)-1-(p-tolyl)ethylideneamino]pyrimidin-2-amine CAS Name: 4-(4-chlorophenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-6-phenyl-2-pyrimidinamine IUPAC Name: 4-(4-chlorophenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-6-phenylpyrimidin-2-amine Traditional Name: [4-(4-chlorophenyl)-6-phenyl-pyrimidin-2-yl]-[(E)-1-(p-tolyl)ethylideneamino]amine Formula: C25H21ClN4 MolecularWeight: 412.91404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=NC(=CC(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC2=NC(=CC(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)/C

InChI

InChI=1S/C25H21ClN4/c1-17-8-10-19(11-9-17)18(2)29-30-25-27-23(20-6-4-3-5-7-20)16-24(28-25)21-12-14-22(26)15-13-21/h3-16H,1-2H3,(H,27,28,30)/b29-18+