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

Systemtic Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-14(15-4-9-18-19(12-15)26-11-3-10-25-18)21-22-20(23)13-27-17-7-5-16(24-2)6-8-17/h4-9,12H,3,10-11,13H2,1-2H3,(H,22,23)/b21-14-