2-(4-cyanophenoxy)-N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C#N)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)C#N)/C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C20H19N3O4/c1-14(16-5-8-18-19(11-16)26-10-2-9-25-18)22-23-20(24)13-27-17-6-3-15(12-21)4-7-17/h3-8,11H,2,9-10,13H2,1H3,(H,23,24)/b22-14-