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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanone Openeye Name: 1-indolin-1-yl-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyethanone Traditional Name: 1-indolin-1-yl-2-[(Z)-o-anisylideneamino]oxy-ethanone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-22-17-9-5-3-7-15(17)12-19-23-13-18(21)20-11-10-14-6-2-4-8-16(14)20/h2-9,12H,10-11,13H2,1H3/b19-12-