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

Systemtic Name: N4-[(E)-1-(4-methoxyphenyl)ethylideneamino]-6-methyl-N2-(phenylmethyl)pyrimidine-2,4-diamine Openeye Name: N2-benzyl-N4-[(E)-1-(4-methoxyphenyl)ethylideneamino]-6-methyl-pyrimidine-2,4-diamine CAS Name: N4-[(E)-1-(4-methoxyphenyl)ethylideneamino]-6-methyl-N2-(phenylmethyl)pyrimidine-2,4-diamine IUPAC Name: 2-N-benzyl-4-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-6-methylpyrimidine-2,4-diamine Traditional Name: benzyl-[4-[(N'E)-N'-[1-(4-methoxyphenyl)ethylidene]hydrazino]-6-methyl-pyrimidin-2-yl]amine Formula: C21H23N5O MolecularWeight: 361.44022

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O/c1-15-13-20(24-21(23-15)22-14-17-7-5-4-6-8-17)26-25-16(2)18-9-11-19(27-3)12-10-18/h4-13H,14H2,1-3H3,(H2,22,23,24,26)/b25-16+