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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(Z)-(4-propoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-(4-propoxyphenyl)methyleneamino]acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-(4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-(4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[(Z)-(4-propoxybenzylidene)amino]acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\NC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O4/c1-2-11-26-16-9-7-15(8-10-16)12-21-22-19(24)13-23-17-5-3-4-6-18(17)27-14-20(23)25/h3-10,12H,2,11,13-14H2,1H3,(H,22,24)/b21-12-