4-[(3-methoxy-4-phenylmethoxy-phenyl)amino]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[(3-methoxy-4-phenylmethoxy-phenyl)amino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(4-benzyloxy-3-methoxy-anilino)-N'-hydroxy-benzamidine CAS Name: N'-hydroxy-4-(3-methoxy-4-phenylmethoxyanilino)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-(3-methoxy-4-phenylmethoxyanilino)benzenecarboximidamide Traditional Name: 4-(4-benzoxy-3-methoxy-anilino)-N'-hydroxy-benzamidine Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC2=CC=C(C=C2)C(=NO)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)NC2=CC=C(C=C2)/C(=N\O)/N)OCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-26-20-13-18(23-17-9-7-16(8-10-17)21(22)24-25)11-12-19(20)27-14-15-5-3-2-4-6-15/h2-13,23,25H,14H2,1H3,(H2,22,24)