N-(9H-fluoren-3-yl)-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(9H-fluoren-3-yl)-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(9H-fluoren-3-yl)-2-[(Z)-(4-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(9H-fluoren-3-yl)-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(9H-fluoren-3-yl)-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(9H-fluoren-3-yl)-2-[(Z)-p-anisylideneamino]oxy-acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC(=O)NC2=CC3=C(CC4=CC=CC=C43)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC3=C(CC4=CC=CC=C43)C=C2

InChI

InChI=1S/C23H20N2O3/c1-27-20-10-6-16(7-11-20)14-24-28-15-23(26)25-19-9-8-18-12-17-4-2-3-5-21(17)22(18)13-19/h2-11,13-14H,12,15H2,1H3,(H,25,26)/b24-14-