4-[(3,5-dimethoxyphenyl)amino]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[(3,5-dimethoxyphenyl)amino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(3,5-dimethoxyanilino)-N'-hydroxy-benzamidine CAS Name: 4-(3,5-dimethoxyanilino)-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(3,5-dimethoxyanilino)-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(3,5-dimethoxyanilino)-N'-hydroxy-benzamidine Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC2=CC=C(C=C2)C(=NO)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC2=CC=C(C=C2)/C(=N\O)/N)OC

InChI

InChI=1S/C15H17N3O3/c1-20-13-7-12(8-14(9-13)21-2)17-11-5-3-10(4-6-11)15(16)18-19/h3-9,17,19H,1-2H3,(H2,16,18)