N2,N4-bis[(E)-(4-methoxyphenyl)methylideneamino]pyrimidine-2,4-diamine

Systemtic Name: N2,N4-bis[(E)-(4-methoxyphenyl)methylideneamino]pyrimidine-2,4-diamine Openeye Name: N2,N4-bis[(E)-(4-methoxyphenyl)methyleneamino]pyrimidine-2,4-diamine CAS Name: N2,N4-bis[(E)-(4-methoxyphenyl)methylideneamino]pyrimidine-2,4-diamine IUPAC Name: 2-N,4-N-bis[(E)-(4-methoxyphenyl)methylideneamino]pyrimidine-2,4-diamine Traditional Name: [(E)-p-anisylideneamino]-[2-[(N'E)-N'-p-anisylidenehydrazino]pyrimidin-4-yl]amine Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC(=NC=C2)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NC(=NC=C2)N/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N6O2/c1-27-17-7-3-15(4-8-17)13-22-25-19-11-12-21-20(24-19)26-23-14-16-5-9-18(28-2)10-6-16/h3-14H,1-2H3,(H2,21,24,25,26)/b22-13+,23-14+