N-[(E)-(phenylmethylidene)amino]-4-pyridin-3-yl-pyrimidin-2-amine

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-4-pyridin-3-yl-pyrimidin-2-amine Openeye Name: N-[(E)-benzylideneamino]-4-(3-pyridyl)pyrimidin-2-amine CAS Name: N-[(E)-(phenylmethylene)amino]-4-(3-pyridinyl)-2-pyrimidinamine IUPAC Name: N-[(E)-benzylideneamino]-4-pyridin-3-ylpyrimidin-2-amine Traditional Name: [(E)-benzalamino]-[4-(3-pyridyl)pyrimidin-2-yl]amine Formula: C16H13N5 MolecularWeight: 275.30792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NC=CC(=N2)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=NC=CC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C16H13N5/c1-2-5-13(6-3-1)11-19-21-16-18-10-8-15(20-16)14-7-4-9-17-12-14/h1-12H,(H,18,20,21)/b19-11+