2,6-bis(phenylmethoxy)-N-[(E)-(phenylmethylidene)amino]pyrimidin-4-amine

Systemtic Name: 2,6-bis(phenylmethoxy)-N-[(E)-(phenylmethylidene)amino]pyrimidin-4-amine Openeye Name: N-[(E)-benzylideneamino]-2,6-dibenzyloxy-pyrimidin-4-amine CAS Name: 2,6-bis(phenylmethoxy)-N-[(E)-(phenylmethylene)amino]-4-pyrimidinamine IUPAC Name: N-[(E)-benzylideneamino]-2,6-bis(phenylmethoxy)pyrimidin-4-amine Traditional Name: [(E)-benzalamino]-(2,6-dibenzoxypyrimidin-4-yl)amine Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=NC(=C2)NN=CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=NC(=C2)N/N=C/C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-4-10-20(11-5-1)17-26-29-23-16-24(30-18-21-12-6-2-7-13-21)28-25(27-23)31-19-22-14-8-3-9-15-22/h1-17H,18-19H2,(H,27,28,29)/b26-17+