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

Systemtic Name: N4-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-6-methyl-N2-(phenylmethyl)pyrimidine-2,4-diamine Openeye Name: N2-benzyl-N4-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-6-methyl-pyrimidine-2,4-diamine CAS Name: N4-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-6-methyl-N2-(phenylmethyl)pyrimidine-2,4-diamine IUPAC Name: 2-N-benzyl-4-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-6-methylpyrimidine-2,4-diamine Traditional Name: benzyl-[4-[(N'E)-N'-(2,4-dimethoxybenzylidene)hydrazino]-6-methyl-pyrimidin-2-yl]amine Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2/c1-15-11-20(25-21(24-15)22-13-16-7-5-4-6-8-16)26-23-14-17-9-10-18(27-2)12-19(17)28-3/h4-12,14H,13H2,1-3H3,(H2,22,24,25,26)/b23-14+