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

Systemtic Name: 1-[(E)-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enylidene]amino]oxy-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[(E)-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enylidene]amino]oxy-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[(E)-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enylidene]amino]oxy-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[(E)-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enylidene]amino]oxy-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[(E)-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enylidene]amino]oxy-3-pyrrolidino-propan-2-ol Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC=NOCC(CN2CCCC2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C=N/OCC(CN2CCCC2)O)OC

InChI

InChI=1S/C18H26N2O4/c1-22-17-8-7-15(12-18(17)23-2)6-5-9-19-24-14-16(21)13-20-10-3-4-11-20/h5-9,12,16,21H,3-4,10-11,13-14H2,1-2H3/b6-5+,19-9+