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

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-6-phenyl-pyrimidin-4-amine Openeye Name: 2-(4-bromophenyl)-6-phenyl-N-[(E)-1-(p-tolyl)ethylideneamino]pyrimidin-4-amine CAS Name: 2-(4-bromophenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-6-phenyl-4-pyrimidinamine IUPAC Name: 2-(4-bromophenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-6-phenylpyrimidin-4-amine Traditional Name: [2-(4-bromophenyl)-6-phenyl-pyrimidin-4-yl]-[(E)-1-(p-tolyl)ethylideneamino]amine Formula: C25H21BrN4 MolecularWeight: 457.36504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=NC(=NC(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC2=NC(=NC(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Br)/C

InChI

InChI=1S/C25H21BrN4/c1-17-8-10-19(11-9-17)18(2)29-30-24-16-23(20-6-4-3-5-7-20)27-25(28-24)21-12-14-22(26)15-13-21/h3-16H,1-2H3,(H,27,28,30)/b29-18+