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

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[(Z)-1-p-phenetylethylideneamino]acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)CN2C(=O)COC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N\NC(=O)CN2C(=O)COC3=CC=CC=C32)/C

InChI

InChI=1S/C20H21N3O4/c1-3-26-16-10-8-15(9-11-16)14(2)21-22-19(24)12-23-17-6-4-5-7-18(17)27-13-20(23)25/h4-11H,3,12-13H2,1-2H3,(H,22,24)/b21-14-