N4-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-6-methyl-N2-(phenylmethyl)pyrimidine-2,4-diamine

Systemtic Name: N4-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-6-methyl-N2-(phenylmethyl)pyrimidine-2,4-diamine Openeye Name: N2-benzyl-N4-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-6-methyl-pyrimidine-2,4-diamine CAS Name: N4-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-6-methyl-N2-(phenylmethyl)pyrimidine-2,4-diamine IUPAC Name: 2-N-benzyl-4-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-6-methylpyrimidine-2,4-diamine Traditional Name: benzyl-[4-[(N'E)-N'-[1-(3,4-dimethoxyphenyl)ethylidene]hydrazino]-6-methyl-pyrimidin-2-yl]amine Formula: C22H25N5O2 MolecularWeight: 391.4662

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O2/c1-15-12-21(25-22(24-15)23-14-17-8-6-5-7-9-17)27-26-16(2)18-10-11-19(28-3)20(13-18)29-4/h5-13H,14H2,1-4H3,(H2,23,24,25,27)/b26-16+