2-(4-ethylphenoxy)-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC3=C(C(=C2)OC)OCCO3

InChI

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