1-(2,3-dihydroindol-1-yl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanone Openeye Name: 2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyethanone Traditional Name: 1-indolin-1-yl-2-[(Z)-veratrylideneamino]oxy-ethanone Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\OCC(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C19H20N2O4/c1-23-17-8-7-14(11-18(17)24-2)12-20-25-13-19(22)21-10-9-15-5-3-4-6-16(15)21/h3-8,11-12H,9-10,13H2,1-2H3/b20-12-