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

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-6-phenyl-pyrimidin-4-amine Openeye Name: 2-(4-bromophenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-6-phenyl-pyrimidin-4-amine CAS Name: 2-(4-bromophenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-6-phenyl-4-pyrimidinamine IUPAC Name: 2-(4-bromophenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-6-phenylpyrimidin-4-amine Traditional Name: [2-(4-bromophenyl)-6-phenyl-pyrimidin-4-yl]-[(E)-1-(4-methoxyphenyl)ethylideneamino]amine Formula: C25H21BrN4O MolecularWeight: 473.36444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=NC(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)OC

Isomeric SMILES

C/C(=N\NC1=NC(=NC(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)Br)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21BrN4O/c1-17(18-10-14-22(31-2)15-11-18)29-30-24-16-23(19-6-4-3-5-7-19)27-25(28-24)20-8-12-21(26)13-9-20/h3-16H,1-2H3,(H,27,28,30)/b29-17+