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

Systemtic Name: 2-(4-bromophenyl)-6-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]pyrimidin-4-amine Openeye Name: 2-(4-bromophenyl)-6-methyl-N-[(E)-1-(p-tolyl)ethylideneamino]pyrimidin-4-amine CAS Name: 2-(4-bromophenyl)-6-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-pyrimidinamine IUPAC Name: 2-(4-bromophenyl)-6-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]pyrimidin-4-amine Traditional Name: [2-(4-bromophenyl)-6-methyl-pyrimidin-4-yl]-[(E)-1-(p-tolyl)ethylideneamino]amine Formula: C20H19BrN4 MolecularWeight: 395.29566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=NC(=NC(=C2)C)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC2=NC(=NC(=C2)C)C3=CC=C(C=C3)Br)/C

InChI

InChI=1S/C20H19BrN4/c1-13-4-6-16(7-5-13)15(3)24-25-19-12-14(2)22-20(23-19)17-8-10-18(21)11-9-17/h4-12H,1-3H3,(H,22,23,25)/b24-15+