2-(hydroxymethyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2-(hydroxymethyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 2-(hydroxymethyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 2-(hydroxymethyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-(hydroxymethyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 2-methylol-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)C2=CC=CC=C2CO

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)C2=CC=CC=C2CO

InChI

InChI=1S/C18H20N2O5/c1-23-15-8-12(9-16(24-2)17(15)25-3)10-19-20-18(22)14-7-5-4-6-13(14)11-21/h4-10,21H,11H2,1-3H3,(H,20,22)/b19-10+