N-(phenylmethyl)-N-[(E)-pyridin-3-ylmethylideneamino]aniline

Systemtic Name: N-(phenylmethyl)-N-[(E)-pyridin-3-ylmethylideneamino]aniline Openeye Name: N-benzyl-N-[(E)-3-pyridylmethyleneamino]aniline CAS Name: N-(phenylmethyl)-N-[(E)-3-pyridinylmethylideneamino]aniline IUPAC Name: N-benzyl-N-[(E)-pyridin-3-ylmethylideneamino]aniline Traditional Name: benzyl-phenyl-[(E)-3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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