N-(4-azanyl-2-methoxy-phenyl)-3-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-hydroxy-3-methoxy-benzamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-hydroxy-3-methoxybenzamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-hydroxy-3-methoxybenzamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-2-hydroxy-3-methoxy-benzamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NC2=C(C=C(C=C2)N)OC

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NC2=C(C=C(C=C2)N)OC

InChI

InChI=1S/C15H16N2O4/c1-20-12-5-3-4-10(14(12)18)15(19)17-11-7-6-9(16)8-13(11)21-2/h3-8,18H,16H2,1-2H3,(H,17,19)