(2S)-2-(1,3-benzodioxol-5-yl)-2-[(2,3-dimethoxyphenyl)methylideneamino]ethanol

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-[(2,3-dimethoxyphenyl)methylideneamino]ethanol Openeye Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-[(2,3-dimethoxyphenyl)methyleneamino]ethanol CAS Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-[(2,3-dimethoxyphenyl)methylideneamino]ethanol IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-[(2,3-dimethoxyphenyl)methylideneamino]ethanol Traditional Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-[(2,3-dimethoxybenzylidene)amino]ethanol Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NC(CO)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC(=C1OC)C=N[C@H](CO)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO5/c1-21-16-5-3-4-13(18(16)22-2)9-19-14(10-20)12-6-7-15-17(8-12)24-11-23-15/h3-9,14,20H,10-11H2,1-2H3/t14-/m1/s1