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

Systemtic Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[(Z)-(4-ethylbenzylidene)amino]oxy-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)N2[C@H](CC3=CC=CC=C32)C

InChI

InChI=1S/C20H22N2O2/c1-3-16-8-10-17(11-9-16)13-21-24-14-20(23)22-15(2)12-18-6-4-5-7-19(18)22/h4-11,13,15H,3,12,14H2,1-2H3/b21-13-/t15-/m0/s1