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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanone Openeye Name: 1-indolin-1-yl-2-[(Z)-(4-isopropylphenyl)methyleneamino]oxy-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyethanone Traditional Name: 1-indolin-1-yl-2-[(Z)-(4-isopropylbenzylidene)amino]oxy-ethanone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-15(2)17-9-7-16(8-10-17)13-21-24-14-20(23)22-12-11-18-5-3-4-6-19(18)22/h3-10,13,15H,11-12,14H2,1-2H3/b21-13-