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

Systemtic Name: N4-[(E)-(2-methoxyphenyl)methylideneamino]-6-methyl-N2-(phenylmethyl)pyrimidine-2,4-diamine Openeye Name: N2-benzyl-N4-[(E)-(2-methoxyphenyl)methyleneamino]-6-methyl-pyrimidine-2,4-diamine CAS Name: N4-[(E)-(2-methoxyphenyl)methylideneamino]-6-methyl-N2-(phenylmethyl)pyrimidine-2,4-diamine IUPAC Name: 2-N-benzyl-4-N-[(E)-(2-methoxyphenyl)methylideneamino]-6-methylpyrimidine-2,4-diamine Traditional Name: benzyl-[4-methyl-6-[(N'E)-N'-o-anisylidenehydrazino]pyrimidin-2-yl]amine Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCC2=CC=CC=C2)NN=CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=NC(=N1)NCC2=CC=CC=C2)N/N=C/C3=CC=CC=C3OC

InChI

InChI=1S/C20H21N5O/c1-15-12-19(25-22-14-17-10-6-7-11-18(17)26-2)24-20(23-15)21-13-16-8-4-3-5-9-16/h3-12,14H,13H2,1-2H3,(H2,21,23,24,25)/b22-14+