N-[(Z)-1-(4-chlorophenyl)butylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]pyridin-2-amine CAS Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]pyridin-2-amine Traditional Name: [(Z)-1-(4-chlorophenyl)butylideneamino]-(2-pyridyl)amine Formula: C15H16ClN3 MolecularWeight: 273.76064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3/c1-2-5-14(12-7-9-13(16)10-8-12)18-19-15-6-3-4-11-17-15/h3-4,6-11H,2,5H2,1H3,(H,17,19)/b18-14-