N4-[(E)-1-(4-bromophenyl)ethylideneamino]-6-methyl-N2-(phenylmethyl)pyrimidine-2,4-diamine

Systemtic Name: N4-[(E)-1-(4-bromophenyl)ethylideneamino]-6-methyl-N2-(phenylmethyl)pyrimidine-2,4-diamine Openeye Name: N2-benzyl-N4-[(E)-1-(4-bromophenyl)ethylideneamino]-6-methyl-pyrimidine-2,4-diamine CAS Name: N4-[(E)-1-(4-bromophenyl)ethylideneamino]-6-methyl-N2-(phenylmethyl)pyrimidine-2,4-diamine IUPAC Name: 2-N-benzyl-4-N-[(E)-1-(4-bromophenyl)ethylideneamino]-6-methylpyrimidine-2,4-diamine Traditional Name: benzyl-[4-[(N'E)-N'-[1-(4-bromophenyl)ethylidene]hydrazino]-6-methyl-pyrimidin-2-yl]amine Formula: C20H20BrN5 MolecularWeight: 410.3103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCC2=CC=CC=C2)NN=C(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=NC(=N1)NCC2=CC=CC=C2)N/N=C(\C)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrN5/c1-14-12-19(26-25-15(2)17-8-10-18(21)11-9-17)24-20(23-14)22-13-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H2,22,23,24,26)/b25-15+