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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]ethanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]acetamide CAS Name: N-[(Z)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[(Z)-1-(2-ketochromen-3-yl)ethylideneamino]acetamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C(=O)COC2=CC=CC=C21)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C/C(=N/NC(=O)CN1C(=O)COC2=CC=CC=C21)/C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H17N3O5/c1-13(15-10-14-6-2-4-8-17(14)29-21(15)27)22-23-19(25)11-24-16-7-3-5-9-18(16)28-12-20(24)26/h2-10H,11-12H2,1H3,(H,23,25)/b22-13-