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

Systemtic Name: 4-[(3,4-diethoxyphenyl)amino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(3,4-diethoxyanilino)-N'-hydroxy-benzamidine CAS Name: 4-(3,4-diethoxyanilino)-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(3,4-diethoxyanilino)-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(3,4-diethoxyanilino)-N'-hydroxy-benzamidine Formula: C17H21N3O3 MolecularWeight: 315.36694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2=CC=C(C=C2)C(=NO)N)OCC

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-3-22-15-10-9-14(11-16(15)23-4-2)19-13-7-5-12(6-8-13)17(18)20-21/h5-11,19,21H,3-4H2,1-2H3,(H2,18,20)