N-[(Z)-1-phenylbutylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-1-phenylbutylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-1-phenylbutylideneamino]pyridin-2-amine CAS Name: N-[(Z)-1-phenylbutylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-1-phenylbutylideneamino]pyridin-2-amine Traditional Name: [(Z)-1-phenylbutylideneamino]-(2-pyridyl)amine Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=CC=CC=N1)C2=CC=CC=C2

Isomeric SMILES

CCC/C(=N/NC1=CC=CC=N1)/C2=CC=CC=C2

InChI

InChI=1S/C15H17N3/c1-2-8-14(13-9-4-3-5-10-13)17-18-15-11-6-7-12-16-15/h3-7,9-12H,2,8H2,1H3,(H,16,18)/b17-14-