N-(2-ethoxy-4-oxidanylidene-3,1-benzoxazin-5-yl)prop-2-enamide

Systemtic Name: N-(2-ethoxy-4-oxidanylidene-3,1-benzoxazin-5-yl)prop-2-enamide Openeye Name: N-(2-ethoxy-4-oxo-3,1-benzoxazin-5-yl)prop-2-enamide CAS Name: N-(2-ethoxy-4-oxo-3,1-benzoxazin-5-yl)-2-propenamide IUPAC Name: N-(2-ethoxy-4-oxo-3,1-benzoxazin-5-yl)prop-2-enamide Traditional Name: N-(2-ethoxy-4-keto-3,1-benzoxazin-5-yl)acrylamide Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C(=CC=C2)NC(=O)C=C)C(=O)O1

Isomeric SMILES

CCOC1=NC2=C(C(=CC=C2)NC(=O)C=C)C(=O)O1

InChI

InChI=1S/C13H12N2O4/c1-3-10(16)14-8-6-5-7-9-11(8)12(17)19-13(15-9)18-4-2/h3,5-7H,1,4H2,2H3,(H,14,16)