1-[(E)-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enylidene]amino]oxy-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[(E)-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enylidene]amino]oxy-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[(E)-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enylidene]amino]oxy-3-(1-piperidyl)propan-2-ol CAS Name: 1-[(E)-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enylidene]amino]oxy-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[(E)-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enylidene]amino]oxy-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[(E)-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enylidene]amino]oxy-3-piperidino-propan-2-ol Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC=NOCC(CN2CCCCC2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C=N/OCC(CN2CCCCC2)O)OC

InChI

InChI=1S/C19H28N2O4/c1-23-18-9-8-16(13-19(18)24-2)7-6-10-20-25-15-17(22)14-21-11-4-3-5-12-21/h6-10,13,17,22H,3-5,11-12,14-15H2,1-2H3/b7-6+,20-10+