N-[(E)-1-(4-bromophenyl)ethylideneamino]-N-methyl-4,6-diphenyl-pyrimidin-2-amine

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-N-methyl-4,6-diphenyl-pyrimidin-2-amine Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-N-methyl-4,6-diphenyl-pyrimidin-2-amine CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-N-methyl-4,6-diphenyl-2-pyrimidinamine IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-N-methyl-4,6-diphenylpyrimidin-2-amine Traditional Name: [(E)-1-(4-bromophenyl)ethylideneamino]-(4,6-diphenylpyrimidin-2-yl)-methyl-amine Formula: C25H21BrN4 MolecularWeight: 457.36504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C)C1=NC(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C/C(=N\N(C)C1=NC(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=C(C=C4)Br

InChI

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