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

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-1-indan-5-ylethylideneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-1-indan-5-ylethylideneamino]-2-(4-methoxyphenoxy)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OC)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)OC)/C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22N2O3/c1-14(16-7-6-15-4-3-5-17(15)12-16)21-22-20(23)13-25-19-10-8-18(24-2)9-11-19/h6-12H,3-5,13H2,1-2H3,(H,22,23)/b21-14-