1-phenyl-N-[6-[(E)-(phenylmethylidene)amino]pyridin-2-yl]methanimine

Systemtic Name: 1-phenyl-N-[6-[(E)-(phenylmethylidene)amino]pyridin-2-yl]methanimine Openeye Name: N-[6-[(E)-benzylideneamino]-2-pyridyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[6-[(E)-(phenylmethylene)amino]-2-pyridinyl]methanimine IUPAC Name: N-[6-[(E)-benzylideneamino]pyridin-2-yl]-1-phenylmethanimine Traditional Name: benzal-[6-[(E)-benzalamino]-2-pyridyl]amine Formula: C19H15N3 MolecularWeight: 285.3425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=NC(=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=NC(=CC=C2)N=CC3=CC=CC=C3

InChI

InChI=1S/C19H15N3/c1-3-8-16(9-4-1)14-20-18-12-7-13-19(22-18)21-15-17-10-5-2-6-11-17/h1-15H/b20-14+,21-15?