2-(2-methoxyphenoxy)-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1OC)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1OC)/C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C19H19N3O5/c1-12(13-7-8-15-14(9-13)20-18(23)10-26-15)21-22-19(24)11-27-17-6-4-3-5-16(17)25-2/h3-9H,10-11H2,1-2H3,(H,20,23)(H,22,24)/b21-12-