2-phenyl-N4-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]pyrimidine-4,6-diamine

Systemtic Name: 2-phenyl-N4-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]pyrimidine-4,6-diamine Openeye Name: 2-phenyl-N4-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]pyrimidine-4,6-diamine CAS Name: 2-phenyl-N4-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]pyrimidine-4,6-diamine IUPAC Name: 2-phenyl-4-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]pyrimidine-4,6-diamine Traditional Name: (6-amino-2-phenyl-pyrimidin-4-yl)-[(E)-(3,4,5-trimethoxybenzylidene)amino]amine Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC2=NC(=NC(=C2)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC2=NC(=NC(=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C20H21N5O3/c1-26-15-9-13(10-16(27-2)19(15)28-3)12-22-25-18-11-17(21)23-20(24-18)14-7-5-4-6-8-14/h4-12H,1-3H3,(H3,21,23,24,25)/b22-12+