N-phenyl-1-[6-(phenyliminomethyl)pyridin-2-yl]methanimine

Systemtic Name: N-phenyl-1-[6-(phenyliminomethyl)pyridin-2-yl]methanimine Openeye Name: N-phenyl-1-[6-(phenyliminomethyl)-2-pyridyl]methanimine CAS Name: N-phenyl-1-[6-(phenyliminomethyl)-2-pyridinyl]methanimine IUPAC Name: N-phenyl-1-[6-(phenyliminomethyl)pyridin-2-yl]methanimine Traditional Name: phenyl-[[6-(phenyliminomethyl)-2-pyridyl]methylene]amine Formula: C19H15N3 MolecularWeight: 285.3425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=NC(=CC=C2)C=NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=NC(=CC=C2)C=NC3=CC=CC=C3

InChI

InChI=1S/C19H15N3/c1-3-8-16(9-4-1)20-14-18-12-7-13-19(22-18)15-21-17-10-5-2-6-11-17/h1-15H