N-(phenylmethyl)-N-[(E)-pyridin-2-ylmethylideneamino]aniline

Systemtic Name: N-(phenylmethyl)-N-[(E)-pyridin-2-ylmethylideneamino]aniline Openeye Name: N-benzyl-N-[(E)-2-pyridylmethyleneamino]aniline CAS Name: N-(phenylmethyl)-N-[(E)-2-pyridinylmethylideneamino]aniline IUPAC Name: N-benzyl-N-[(E)-pyridin-2-ylmethylideneamino]aniline Traditional Name: benzyl-phenyl-[(E)-2-pyridylmethyleneamino]amine Formula: C19H17N3 MolecularWeight: 287.35838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)N=CC3=CC=CC=N3

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3/c1-3-9-17(10-4-1)16-22(19-12-5-2-6-13-19)21-15-18-11-7-8-14-20-18/h1-15H,16H2/b21-15+