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

Systemtic Name: 2-(4-bromophenyl)-N-[(Z)-(4-butoxyphenyl)methylideneamino]-6-phenyl-pyrimidin-4-amine Openeye Name: 2-(4-bromophenyl)-N-[(Z)-(4-butoxyphenyl)methyleneamino]-6-phenyl-pyrimidin-4-amine CAS Name: 2-(4-bromophenyl)-N-[(Z)-(4-butoxyphenyl)methylideneamino]-6-phenyl-4-pyrimidinamine IUPAC Name: 2-(4-bromophenyl)-N-[(Z)-(4-butoxyphenyl)methylideneamino]-6-phenylpyrimidin-4-amine Traditional Name: [2-(4-bromophenyl)-6-phenyl-pyrimidin-4-yl]-[(Z)-(4-butoxybenzylidene)amino]amine Formula: C27H25BrN4O MolecularWeight: 501.4176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC2=NC(=NC(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N\NC2=NC(=NC(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C27H25BrN4O/c1-2-3-17-33-24-15-9-20(10-16-24)19-29-32-26-18-25(21-7-5-4-6-8-21)30-27(31-26)22-11-13-23(28)14-12-22/h4-16,18-19H,2-3,17H2,1H3,(H,30,31,32)/b29-19-