1-(4-phenylphenyl)-N-pyridin-3-yl-methanimine

Systemtic Name: 1-(4-phenylphenyl)-N-pyridin-3-yl-methanimine Openeye Name: 1-(4-phenylphenyl)-N-(3-pyridyl)methanimine CAS Name: 1-(4-phenylphenyl)-N-(3-pyridinyl)methanimine IUPAC Name: 1-(4-phenylphenyl)-N-pyridin-3-ylmethanimine Traditional Name: (4-phenylbenzylidene)-(3-pyridyl)amine Formula: C18H14N2 MolecularWeight: 258.31716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NC3=CN=CC=C3

InChI

InChI=1S/C18H14N2/c1-2-5-16(6-3-1)17-10-8-15(9-11-17)13-20-18-7-4-12-19-14-18/h1-14H