1-(4-phenylphenyl)-N-pyrimidin-2-yl-methanimine

Systemtic Name: 1-(4-phenylphenyl)-N-pyrimidin-2-yl-methanimine Openeye Name: 1-(4-phenylphenyl)-N-pyrimidin-2-yl-methanimine CAS Name: 1-(4-phenylphenyl)-N-(2-pyrimidinyl)methanimine IUPAC Name: 1-(4-phenylphenyl)-N-pyrimidin-2-ylmethanimine Traditional Name: (E)-(4-phenylbenzylidene)-(2-pyrimidyl)amine Formula: C17H13N3 MolecularWeight: 259.30522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NC3=NC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/C3=NC=CC=N3

InChI

InChI=1S/C17H13N3/c1-2-5-15(6-3-1)16-9-7-14(8-10-16)13-20-17-18-11-4-12-19-17/h1-13H/b20-13+