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(2S)-2-(3,4-dimethoxyphenyl)-2-[(2,3-dimethoxyphenyl)methylideneamino]ethanol

(2S)-2-(3,4-dimethoxyphenyl)-2-[(2,3-dimethoxyphenyl)methylideneamino]ethanol

Systemtic Name:(2S)-2-(3,4-dimethoxyphenyl)-2-[(2,3-dimethoxyphenyl)methylideneamino]ethanol
Openeye Name:(2S)-2-(3,4-dimethoxyphenyl)-2-[(2,3-dimethoxyphenyl)methyleneamino]ethanol
CAS Name:(2S)-2-(3,4-dimethoxyphenyl)-2-[(2,3-dimethoxyphenyl)methylideneamino]ethanol
IUPAC Name:(2S)-2-(3,4-dimethoxyphenyl)-2-[(2,3-dimethoxyphenyl)methylideneamino]ethanol
Traditional Name:(2S)-2-[(2,3-dimethoxybenzylidene)amino]-2-(3,4-dimethoxyphenyl)ethanol
Formula: C19H23NO5
MolecularWeight: 345.38962
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CO)N=CC2=C(C(=CC=C2)OC)OC)OC


Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CO)N=CC2=C(C(=CC=C2)OC)OC)OC


InChI

InChI=1S/C19H23NO5/c1-22-16-9-8-13(10-18(16)24-3)15(12-21)20-11-14-6-5-7-17(23-2)19(14)25-4/h5-11,15,21H,12H2,1-4H3/t15-/m1/s1


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