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

Systemtic Name: N-[(E)-pyridin-3-ylmethylideneamino]aniline Openeye Name: N-[(E)-3-pyridylmethyleneamino]aniline CAS Name: N-[(E)-3-pyridinylmethylideneamino]aniline IUPAC Name: N-[(E)-pyridin-3-ylmethylideneamino]aniline Traditional Name: phenyl-[(E)-3-pyridylmethyleneamino]amine Formula: C12H11N3 MolecularWeight: 197.23584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3/c1-2-6-12(7-3-1)15-14-10-11-5-4-8-13-9-11/h1-10,15H/b14-10+