N-(3-aminophenyl)-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(3-aminophenyl)-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-(3-aminophenyl)-2-hydroxy-4-methoxy-benzamide CAS Name: N-(3-aminophenyl)-2-hydroxy-4-methoxybenzamide IUPAC Name: N-(3-aminophenyl)-2-hydroxy-4-methoxybenzamide Traditional Name: N-(3-aminophenyl)-2-hydroxy-4-methoxy-benzamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC=CC(=C2)N)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC=CC(=C2)N)O

InChI

InChI=1S/C14H14N2O3/c1-19-11-5-6-12(13(17)8-11)14(18)16-10-4-2-3-9(15)7-10/h2-8,17H,15H2,1H3,(H,16,18)