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

Systemtic Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-4,6-diphenyl-pyrimidin-2-amine Openeye Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-4,6-diphenyl-pyrimidin-2-amine CAS Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-4,6-diphenyl-2-pyrimidinamine IUPAC Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-4,6-diphenylpyrimidin-2-amine Traditional Name: [(Z)-1-(4-bromophenyl)ethylideneamino]-(4,6-diphenylpyrimidin-2-yl)amine Formula: C24H19BrN4 MolecularWeight: 443.33846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C/C(=N/NC1=NC(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H19BrN4/c1-17(18-12-14-21(25)15-13-18)28-29-24-26-22(19-8-4-2-5-9-19)16-23(27-24)20-10-6-3-7-11-20/h2-16H,1H3,(H,26,27,29)/b28-17-