N-[(E)-heptan-3-ylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-heptan-3-ylideneamino]quinolin-2-amine Openeye Name: N-[(E)-1-ethylpentylideneamino]quinolin-2-amine CAS Name: N-[(E)-heptan-3-ylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-heptan-3-ylideneamino]quinolin-2-amine Traditional Name: [(E)-1-ethylpentylideneamino]-(2-quinolyl)amine Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC1=NC2=CC=CC=C2C=C1)CC

Isomeric SMILES

CCCC/C(=N/NC1=NC2=CC=CC=C2C=C1)/CC

InChI

InChI=1S/C16H21N3/c1-3-5-9-14(4-2)18-19-16-12-11-13-8-6-7-10-15(13)17-16/h6-8,10-12H,3-5,9H2,1-2H3,(H,17,19)/b18-14+