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

Systemtic Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[(Z)-(4-ethoxybenzylidene)amino]oxy-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC(=O)N2[C@H](CC3=CC=CC=C32)C

InChI

InChI=1S/C20H22N2O3/c1-3-24-18-10-8-16(9-11-18)13-21-25-14-20(23)22-15(2)12-17-6-4-5-7-19(17)22/h4-11,13,15H,3,12,14H2,1-2H3/b21-13-/t15-/m0/s1