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

Systemtic Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C(=O)COC2=CC=CC=C21)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c1-13(15-9-8-14(26-2)10-18(15)27-3)21-22-19(24)11-23-16-6-4-5-7-17(16)28-12-20(23)25/h4-10H,11-12H2,1-3H3,(H,22,24)/b21-13-