2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-1-(3-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-1-(3-methylpiperidin-1-yl)ethanone Openeye Name: 2-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxy-1-(3-methyl-1-piperidyl)ethanone CAS Name: 2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-1-(3-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-1-(3-methylpiperidin-1-yl)ethanone Traditional Name: 2-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]oxy-1-(3-methylpiperidino)ethanone Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-18-7-6-12-25(15-18)23(26)17-29-24-14-20-10-11-21(22(13-20)27-2)28-16-19-8-4-3-5-9-19/h3-5,8-11,13-14,18H,6-7,12,15-17H2,1-2H3/b24-14+