2-(2-methoxyethoxy)-N4-[(E)-(phenylmethylidene)amino]pyrimidine-4,6-diamine

Systemtic Name: 2-(2-methoxyethoxy)-N4-[(E)-(phenylmethylidene)amino]pyrimidine-4,6-diamine Openeye Name: N4-[(E)-benzylideneamino]-2-(2-methoxyethoxy)pyrimidine-4,6-diamine CAS Name: 2-(2-methoxyethoxy)-N4-[(E)-(phenylmethylene)amino]pyrimidine-4,6-diamine IUPAC Name: 4-N-[(E)-benzylideneamino]-2-(2-methoxyethoxy)pyrimidine-4,6-diamine Traditional Name: [6-amino-2-(2-methoxyethoxy)pyrimidin-4-yl]-[(E)-benzalamino]amine Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC(=CC(=N1)NN=CC2=CC=CC=C2)N

Isomeric SMILES

COCCOC1=NC(=CC(=N1)N/N=C/C2=CC=CC=C2)N

InChI

InChI=1S/C14H17N5O2/c1-20-7-8-21-14-17-12(15)9-13(18-14)19-16-10-11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3,(H3,15,17,18,19)/b16-10+