4-[hex-5-en-2-yl(pyridin-3-yl)amino]benzenecarbonitrile

Systemtic Name: 4-[hex-5-en-2-yl(pyridin-3-yl)amino]benzenecarbonitrile Openeye Name: 4-[1-methylpent-4-enyl(3-pyridyl)amino]benzonitrile CAS Name: 4-[hex-5-en-2-yl(3-pyridinyl)amino]benzonitrile IUPAC Name: 4-[hex-5-en-2-yl(pyridin-3-yl)amino]benzonitrile Traditional Name: 4-[1-methylpent-4-enyl(3-pyridyl)amino]benzonitrile Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C)N(C1=CC=C(C=C1)C#N)C2=CN=CC=C2

Isomeric SMILES

CC(CCC=C)N(C1=CC=C(C=C1)C#N)C2=CN=CC=C2

InChI

InChI=1S/C18H19N3/c1-3-4-6-15(2)21(18-7-5-12-20-14-18)17-10-8-16(13-19)9-11-17/h3,5,7-12,14-15H,1,4,6H2,2H3