2-(6-methanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(6-methanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: 2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-benzyl-2-(6-formyl-3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4/c21-11-14-6-7-16-15(8-14)20(18(23)12-24-16)10-17(22)19-9-13-4-2-1-3-5-13/h1-8,11H,9-10,12H2,(H,19,22)