N-(4-azanyl-2-oxidanyl-phenyl)-4-methoxy-benzamide

Systemtic Name: N-(4-azanyl-2-oxidanyl-phenyl)-4-methoxy-benzamide Openeye Name: N-(4-amino-2-hydroxy-phenyl)-4-methoxy-benzamide CAS Name: N-(4-amino-2-hydroxyphenyl)-4-methoxybenzamide IUPAC Name: N-(4-amino-2-hydroxyphenyl)-4-methoxybenzamide Traditional Name: N-(4-amino-2-hydroxy-phenyl)-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=C(C=C(C=C2)N)O

Isomeric SMILES

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

InChI

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