N-[(4-cyanophenyl)methyl]-2-methoxy-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-methoxy-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-methoxy-2-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-methoxy-2-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-methoxy-2-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: N-(4-cyanobenzyl)-2-(3-keto-4H-1,4-benzoxazin-6-yl)-2-methoxy-acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC2=C(C=C1)OCC(=O)N2)C(=O)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

COC(C1=CC2=C(C=C1)OCC(=O)N2)C(=O)NCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17N3O4/c1-25-18(14-6-7-16-15(8-14)22-17(23)11-26-16)19(24)21-10-13-4-2-12(9-20)3-5-13/h2-8,18H,10-11H2,1H3,(H,21,24)(H,22,23)