3-[[[2,4-bis(oxidanyl)phenyl]methylamino]methyl]benzamide

Systemtic Name: 3-[[[2,4-bis(oxidanyl)phenyl]methylamino]methyl]benzamide Openeye Name: 3-[[(2,4-dihydroxyphenyl)methylamino]methyl]benzamide CAS Name: 3-[[(2,4-dihydroxyphenyl)methylamino]methyl]benzamide IUPAC Name: 3-[[(2,4-dihydroxyphenyl)methylamino]methyl]benzamide Traditional Name: 3-[[(2,4-dihydroxybenzyl)amino]methyl]benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c16-15(20)11-3-1-2-10(6-11)8-17-9-12-4-5-13(18)7-14(12)19/h1-7,17-19H,8-9H2,(H2,16,20)