N-[(E)-(phenylmethylidene)amino]-5-pyridin-4-yl-pyrimidin-2-amine

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-5-pyridin-4-yl-pyrimidin-2-amine Openeye Name: N-[(E)-benzylideneamino]-5-(4-pyridyl)pyrimidin-2-amine CAS Name: N-[(E)-(phenylmethylene)amino]-5-pyridin-4-yl-2-pyrimidinamine IUPAC Name: N-[(E)-benzylideneamino]-5-pyridin-4-ylpyrimidin-2-amine Traditional Name: [(E)-benzalamino]-[5-(4-pyridyl)pyrimidin-2-yl]amine Formula: C16H13N5 MolecularWeight: 275.30792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5/c1-2-4-13(5-3-1)10-20-21-16-18-11-15(12-19-16)14-6-8-17-9-7-14/h1-12H,(H,18,19,21)/b20-10+