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

Systemtic Name: (E)-3-(4,4-diethyl-2-oxidanylidene-1H-3,1-benzoxazin-6-yl)but-2-enenitrile Openeye Name: (E)-3-(4,4-diethyl-2-oxo-1H-3,1-benzoxazin-6-yl)but-2-enenitrile CAS Name: (E)-3-(4,4-diethyl-2-oxo-1H-3,1-benzoxazin-6-yl)-2-butenenitrile IUPAC Name: (E)-3-(4,4-diethyl-2-oxo-1H-3,1-benzoxazin-6-yl)but-2-enenitrile Traditional Name: (E)-3-(4,4-diethyl-2-keto-1H-3,1-benzoxazin-6-yl)but-2-enenitrile Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C=CC(=C2)C(=CC#N)C)NC(=O)O1)CC

Isomeric SMILES

CCC1(C2=C(C=CC(=C2)/C(=C/C#N)/C)NC(=O)O1)CC

InChI

InChI=1S/C16H18N2O2/c1-4-16(5-2)13-10-12(11(3)8-9-17)6-7-14(13)18-15(19)20-16/h6-8,10H,4-5H2,1-3H3,(H,18,19)/b11-8+