N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(Z)-1-(2-benzofuranyl)ethylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C(=O)COC2=CC=CC=C21)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C/C(=N/NC(=O)CN1C(=O)COC2=CC=CC=C21)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H17N3O4/c1-13(18-10-14-6-2-4-8-16(14)27-18)21-22-19(24)11-23-15-7-3-5-9-17(15)26-12-20(23)25/h2-10H,11-12H2,1H3,(H,22,24)/b21-13-