(E)-3-(4,4-diethyl-2-oxidanylidene-1H-3,1-benzoxazin-6-yl)hex-2-enenitrile

Systemtic Name: (E)-3-(4,4-diethyl-2-oxidanylidene-1H-3,1-benzoxazin-6-yl)hex-2-enenitrile Openeye Name: (E)-3-(4,4-diethyl-2-oxo-1H-3,1-benzoxazin-6-yl)hex-2-enenitrile CAS Name: (E)-3-(4,4-diethyl-2-oxo-1H-3,1-benzoxazin-6-yl)-2-hexenenitrile IUPAC Name: (E)-3-(4,4-diethyl-2-oxo-1H-3,1-benzoxazin-6-yl)hex-2-enenitrile Traditional Name: (E)-3-(4,4-diethyl-2-keto-1H-3,1-benzoxazin-6-yl)hex-2-enenitrile Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC#N)C1=CC2=C(C=C1)NC(=O)OC2(CC)CC

Isomeric SMILES

CCC/C(=C\C#N)/C1=CC2=C(C=C1)NC(=O)OC2(CC)CC

InChI

InChI=1S/C18H22N2O2/c1-4-7-13(10-11-19)14-8-9-16-15(12-14)18(5-2,6-3)22-17(21)20-16/h8-10,12H,4-7H2,1-3H3,(H,20,21)/b13-10+