3-[[(2-hydroxyphenyl)methylamino]methyl]benzamide

Systemtic Name: 3-[[(2-hydroxyphenyl)methylamino]methyl]benzamide Openeye Name: 3-[[(2-hydroxyphenyl)methylamino]methyl]benzamide CAS Name: 3-[[(2-hydroxyphenyl)methylamino]methyl]benzamide IUPAC Name: 3-[[(2-hydroxyphenyl)methylamino]methyl]benzamide Traditional Name: 3-[(salicylamino)methyl]benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCC2=CC=CC(=C2)C(=O)N)O

Isomeric SMILES

C1=CC=C(C(=C1)CNCC2=CC=CC(=C2)C(=O)N)O

InChI

InChI=1S/C15H16N2O2/c16-15(19)12-6-3-4-11(8-12)9-17-10-13-5-1-2-7-14(13)18/h1-8,17-18H,9-10H2,(H2,16,19)