1-(3-methylpiperidin-1-yl)-2-[(E)-(4-phenylmethoxyphenyl)methylideneamino]oxy-ethanone

Systemtic Name: 1-(3-methylpiperidin-1-yl)-2-[(E)-(4-phenylmethoxyphenyl)methylideneamino]oxy-ethanone Openeye Name: 2-[(E)-(4-benzyloxyphenyl)methyleneamino]oxy-1-(3-methyl-1-piperidyl)ethanone CAS Name: 1-(3-methyl-1-piperidinyl)-2-[(E)-(4-phenylmethoxyphenyl)methylideneamino]oxyethanone IUPAC Name: 1-(3-methylpiperidin-1-yl)-2-[(E)-(4-phenylmethoxyphenyl)methylideneamino]oxyethanone Traditional Name: 2-[(E)-(4-benzoxybenzylidene)amino]oxy-1-(3-methylpiperidino)ethanone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CON=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1CCCN(C1)C(=O)CO/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-18-6-5-13-24(15-18)22(25)17-27-23-14-19-9-11-21(12-10-19)26-16-20-7-3-2-4-8-20/h2-4,7-12,14,18H,5-6,13,15-17H2,1H3/b23-14+