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

Systemtic Name: 2-oxidanyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide hydrochloride Openeye Name: 2-hydroxy-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]benzamide hydrochloride CAS Name: 2-hydroxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide hydrochloride IUPAC Name: 2-hydroxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide hydrochloride Traditional Name: 2-hydroxy-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]benzamide hydrochloride Formula: C17H19ClN2O5 MolecularWeight: 366.79616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)C2=CC=CC=C2O.Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)C2=CC=CC=C2O.Cl

InChI

InChI=1S/C17H18N2O5.ClH/c1-22-14-8-11(9-15(23-2)16(14)24-3)10-18-19-17(21)12-6-4-5-7-13(12)20;/h4-10,20H,1-3H3,(H,19,21);1H/b18-10+;