N-[(E)-(1-phenyl-2-pyridin-2-yl-ethylidene)amino]aniline

Systemtic Name: N-[(E)-(1-phenyl-2-pyridin-2-yl-ethylidene)amino]aniline Openeye Name: N-[(E)-[1-phenyl-2-(2-pyridyl)ethylidene]amino]aniline CAS Name: N-[(E)-[1-phenyl-2-(2-pyridinyl)ethylidene]amino]aniline IUPAC Name: N-[(E)-(1-phenyl-2-pyridin-2-ylethylidene)amino]aniline Traditional Name: phenyl-[(E)-[1-phenyl-2-(2-pyridyl)ethylidene]amino]amine Formula: C19H17N3 MolecularWeight: 287.35838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=CC=CC=C2)/CC3=CC=CC=N3

InChI

InChI=1S/C19H17N3/c1-3-9-16(10-4-1)19(15-18-13-7-8-14-20-18)22-21-17-11-5-2-6-12-17/h1-14,21H,15H2/b22-19+