N-[(Z)-(4-bromophenyl)methylideneamino]-4-(4-methoxyphenyl)-6-phenyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-(4-bromophenyl)methylideneamino]-4-(4-methoxyphenyl)-6-phenyl-pyrimidin-2-amine Openeye Name: N-[(Z)-(4-bromophenyl)methyleneamino]-4-(4-methoxyphenyl)-6-phenyl-pyrimidin-2-amine CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]-4-(4-methoxyphenyl)-6-phenyl-2-pyrimidinamine IUPAC Name: N-[(Z)-(4-bromophenyl)methylideneamino]-4-(4-methoxyphenyl)-6-phenylpyrimidin-2-amine Traditional Name: [(Z)-(4-bromobenzylidene)amino]-[4-(4-methoxyphenyl)-6-phenyl-pyrimidin-2-yl]amine Formula: C24H19BrN4O MolecularWeight: 459.33786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)NN=CC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)N/N=C\C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H19BrN4O/c1-30-21-13-9-19(10-14-21)23-15-22(18-5-3-2-4-6-18)27-24(28-23)29-26-16-17-7-11-20(25)12-8-17/h2-16H,1H3,(H,27,28,29)/b26-16-