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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanone Openeye Name: 1-indolin-1-yl-2-[(Z)-p-tolylmethyleneamino]oxy-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyethanone Traditional Name: 1-indolin-1-yl-2-[(Z)-(4-methylbenzylidene)amino]oxy-ethanone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O2/c1-14-6-8-15(9-7-14)12-19-22-13-18(21)20-11-10-16-4-2-3-5-17(16)20/h2-9,12H,10-11,13H2,1H3/b19-12-