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

Systemtic Name: 4-[(3-ethoxy-4-phenylmethoxy-phenyl)amino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(4-benzyloxy-3-ethoxy-anilino)-N'-hydroxy-benzamidine CAS Name: 4-(3-ethoxy-4-phenylmethoxyanilino)-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(3-ethoxy-4-phenylmethoxyanilino)-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(4-benzoxy-3-ethoxy-anilino)-N'-hydroxy-benzamidine Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC2=CC=C(C=C2)C(=NO)N)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC2=CC=C(C=C2)/C(=N\O)/N)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-2-27-21-14-19(24-18-10-8-17(9-11-18)22(23)25-26)12-13-20(21)28-15-16-6-4-3-5-7-16/h3-14,24,26H,2,15H2,1H3,(H2,23,25)