N-[(Z)-[3-ethoxy-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[3-ethoxy-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[3-ethoxy-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]methyleneamino]acetamide CAS Name: N-[(Z)-[3-ethoxy-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[3-ethoxy-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[(Z)-[3-ethoxy-4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]benzylidene]amino]acetamide Formula: C20H21N3O7 MolecularWeight: 415.39664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C)OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C)OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

InChI

InChI=1S/C20H21N3O7/c1-3-28-19-6-14(9-21-22-13(2)24)4-5-18(19)29-11-16-8-17(23(25)26)7-15-10-27-12-30-20(15)16/h4-9H,3,10-12H2,1-2H3,(H,22,24)/b21-9-