N-(4-carbamimidoylphenyl)-5-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(4-carbamimidoylphenyl)-5-methoxy-2-oxidanyl-benzamide Openeye Name: N-(4-carbamimidoylphenyl)-2-hydroxy-5-methoxy-benzamide CAS Name: N-(4-carbamimidoylphenyl)-2-hydroxy-5-methoxybenzamide IUPAC Name: N-(4-carbamimidoylphenyl)-2-hydroxy-5-methoxybenzamide Traditional Name: N-(4-amidinophenyl)-2-hydroxy-5-methoxy-benzamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3/c1-21-11-6-7-13(19)12(8-11)15(20)18-10-4-2-9(3-5-10)14(16)17/h2-8,19H,1H3,(H3,16,17)(H,18,20)