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

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)acrylamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H19N3O4/c1-12-20(26)23-17-11-16(8-9-18(17)27-12)22-19(25)10-5-14-3-6-15(7-4-14)21-13(2)24/h3-12H,1-2H3,(H,21,24)(H,22,25)(H,23,26)/b10-5+