(E)-3-(4-acetamidophenyl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-(3-keto-4H-1,4-benzoxazin-6-yl)acrylamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C19H17N3O4/c1-12(23)20-14-5-2-13(3-6-14)4-9-18(24)21-15-7-8-17-16(10-15)22-19(25)11-26-17/h2-10H,11H2,1H3,(H,20,23)(H,21,24)(H,22,25)/b9-4+