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

Systemtic Name: N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c1-3-11-29-19-10-9-16(12-20(19)28-4-2)13-23-24-21(26)14-25-17-7-5-6-8-18(17)30-15-22(25)27/h5-10,12-13H,3-4,11,14-15H2,1-2H3,(H,24,26)/b23-13-