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

Systemtic Name: 6-methyl-N4-[(E)-(4-methylphenyl)methylideneamino]-N2-(phenylmethyl)pyrimidine-2,4-diamine Openeye Name: N2-benzyl-6-methyl-N4-[(E)-p-tolylmethyleneamino]pyrimidine-2,4-diamine CAS Name: 6-methyl-N4-[(E)-(4-methylphenyl)methylideneamino]-N2-(phenylmethyl)pyrimidine-2,4-diamine IUPAC Name: 2-N-benzyl-6-methyl-4-N-[(E)-(4-methylphenyl)methylideneamino]pyrimidine-2,4-diamine Traditional Name: benzyl-[4-methyl-6-[(N'E)-N'-(4-methylbenzylidene)hydrazino]pyrimidin-2-yl]amine Formula: C20H21N5 MolecularWeight: 331.41424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=NC(=NC(=C2)C)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC2=NC(=NC(=C2)C)NCC3=CC=CC=C3

InChI

InChI=1S/C20H21N5/c1-15-8-10-18(11-9-15)14-22-25-19-12-16(2)23-20(24-19)21-13-17-6-4-3-5-7-17/h3-12,14H,13H2,1-2H3,(H2,21,23,24,25)/b22-14+