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

Systemtic Name: 2-(4-bromophenyl)-6-methyl-N-[(E)-1-(4-pentylphenyl)ethylideneamino]pyrimidin-4-amine Openeye Name: 2-(4-bromophenyl)-6-methyl-N-[(E)-1-(4-pentylphenyl)ethylideneamino]pyrimidin-4-amine CAS Name: 2-(4-bromophenyl)-6-methyl-N-[(E)-1-(4-pentylphenyl)ethylideneamino]-4-pyrimidinamine IUPAC Name: 2-(4-bromophenyl)-6-methyl-N-[(E)-1-(4-pentylphenyl)ethylideneamino]pyrimidin-4-amine Traditional Name: [(E)-1-(4-amylphenyl)ethylideneamino]-[2-(4-bromophenyl)-6-methyl-pyrimidin-4-yl]amine Formula: C24H27BrN4 MolecularWeight: 451.40198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=NNC2=NC(=NC(=C2)C)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C(=N/NC2=NC(=NC(=C2)C)C3=CC=C(C=C3)Br)/C

InChI

InChI=1S/C24H27BrN4/c1-4-5-6-7-19-8-10-20(11-9-19)18(3)28-29-23-16-17(2)26-24(27-23)21-12-14-22(25)15-13-21/h8-16H,4-7H2,1-3H3,(H,26,27,29)/b28-18+