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

Systemtic Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-indan-5-yl-acetamide CAS Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-indan-5-yl-acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC2=C(CCC2)C=C1)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C/C(=N/OCC(=O)NC1=CC2=C(CCC2)C=C1)/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H23N3O3/c1-14(16-6-9-19(10-7-16)22-15(2)25)24-27-13-21(26)23-20-11-8-17-4-3-5-18(17)12-20/h6-12H,3-5,13H2,1-2H3,(H,22,25)(H,23,26)/b24-14-