4-(5-pentyl-5,6-dihydro-4H-1,3-oxazin-2-yl)benzenecarbonitrile

Systemtic Name: 4-(5-pentyl-5,6-dihydro-4H-1,3-oxazin-2-yl)benzenecarbonitrile Openeye Name: 4-(5-pentyl-5,6-dihydro-4H-1,3-oxazin-2-yl)benzonitrile CAS Name: 4-(5-pentyl-5,6-dihydro-4H-1,3-oxazin-2-yl)benzonitrile IUPAC Name: 4-(5-pentyl-5,6-dihydro-4H-1,3-oxazin-2-yl)benzonitrile Traditional Name: 4-(5-amyl-5,6-dihydro-4H-1,3-oxazin-2-yl)benzonitrile Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CN=C(OC1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCCC1CN=C(OC1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H20N2O/c1-2-3-4-5-14-11-18-16(19-12-14)15-8-6-13(10-17)7-9-15/h6-9,14H,2-5,11-12H2,1H3