N-[(E)-(phenylmethylidene)amino]pyridin-2-amine

Systemtic Name: N-[(E)-(phenylmethylidene)amino]pyridin-2-amine Openeye Name: N-[(E)-benzylideneamino]pyridin-2-amine CAS Name: N-[(E)-(phenylmethylene)amino]-2-pyridinamine IUPAC Name: N-[(E)-benzylideneamino]pyridin-2-amine Traditional Name: [(E)-benzalamino]-(2-pyridyl)amine Formula: C12H11N3 MolecularWeight: 197.23584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=CC=CC=N2

InChI

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