1-phenyl-N-pyrimidin-2-yl-ethanimine

Systemtic Name: 1-phenyl-N-pyrimidin-2-yl-ethanimine Openeye Name: 1-phenyl-N-pyrimidin-2-yl-ethanimine CAS Name: 1-phenyl-N-(2-pyrimidinyl)ethanimine IUPAC Name: 1-phenyl-N-pyrimidin-2-ylethanimine Traditional Name: (Z)-1-phenylethylidene(2-pyrimidyl)amine Formula: C12H11N3 MolecularWeight: 197.23584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=NC=CC=N1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/C1=NC=CC=N1)/C2=CC=CC=C2

InChI

InChI=1S/C12H11N3/c1-10(11-6-3-2-4-7-11)15-12-13-8-5-9-14-12/h2-9H,1H3/b15-10-