N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(4-bromophenyl)-6-phenyl-pyrimidin-4-amine

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(4-bromophenyl)-6-phenyl-pyrimidin-4-amine Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(4-bromophenyl)-6-phenyl-pyrimidin-4-amine CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(4-bromophenyl)-6-phenyl-4-pyrimidinamine IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(4-bromophenyl)-6-phenylpyrimidin-4-amine Traditional Name: [(Z)-1-(3-aminophenyl)ethylideneamino]-[2-(4-bromophenyl)-6-phenyl-pyrimidin-4-yl]amine Formula: C24H20BrN5 MolecularWeight: 458.3531

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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(=CC=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C24H20BrN5/c1-16(19-8-5-9-21(26)14-19)29-30-23-15-22(17-6-3-2-4-7-17)27-24(28-23)18-10-12-20(25)13-11-18/h2-15H,26H2,1H3,(H,27,28,30)/b29-16-