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

Systemtic Name: N4-[(E)-(4-bromophenyl)methylideneamino]-6-methyl-N2-(phenylmethyl)pyrimidine-2,4-diamine Openeye Name: N2-benzyl-N4-[(E)-(4-bromophenyl)methyleneamino]-6-methyl-pyrimidine-2,4-diamine CAS Name: N4-[(E)-(4-bromophenyl)methylideneamino]-6-methyl-N2-(phenylmethyl)pyrimidine-2,4-diamine IUPAC Name: 2-N-benzyl-4-N-[(E)-(4-bromophenyl)methylideneamino]-6-methylpyrimidine-2,4-diamine Traditional Name: benzyl-[4-[(N'E)-N'-(4-bromobenzylidene)hydrazino]-6-methyl-pyrimidin-2-yl]amine Formula: C19H18BrN5 MolecularWeight: 396.28372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCC2=CC=CC=C2)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN5/c1-14-11-18(25-22-13-16-7-9-17(20)10-8-16)24-19(23-14)21-12-15-5-3-2-4-6-15/h2-11,13H,12H2,1H3,(H2,21,23,24,25)/b22-13+