N-[(Z)-1-pyridin-2-ylethylideneamino]aniline

Systemtic Name: N-[(Z)-1-pyridin-2-ylethylideneamino]aniline Openeye Name: N-[(Z)-1-(2-pyridyl)ethylideneamino]aniline CAS Name: N-[(Z)-1-(2-pyridinyl)ethylideneamino]aniline IUPAC Name: N-[(Z)-1-pyridin-2-ylethylideneamino]aniline Traditional Name: phenyl-[(Z)-1-(2-pyridyl)ethylideneamino]amine Formula: C13H13N3 MolecularWeight: 211.26242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2=CC=CC=N2

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1)/C2=CC=CC=N2

InChI

InChI=1S/C13H13N3/c1-11(13-9-5-6-10-14-13)15-16-12-7-3-2-4-8-12/h2-10,16H,1H3/b15-11-