(E)-3-(1-benzofuran-2-yl)-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]prop-2-enamide

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]prop-2-enamide Openeye Name: (E)-3-(benzofuran-2-yl)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]prop-2-enamide CAS Name: (E)-3-(2-benzofuranyl)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-propenamide IUPAC Name: (E)-3-(1-benzofuran-2-yl)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]prop-2-enamide Traditional Name: (E)-3-(benzofuran-2-yl)-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]acrylamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C=CC3=CC4=CC=CC=C4O3

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)/C=C/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H16N2O4/c1-12-20(24)22-16-11-14(6-8-18(16)25-12)21-19(23)9-7-15-10-13-4-2-3-5-17(13)26-15/h2-12H,1H3,(H,21,23)(H,22,24)/b9-7+/t12-/m0/s1