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

Systemtic Name: 4-[(4-ethoxy-3-methoxy-phenyl)amino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(4-ethoxy-3-methoxy-anilino)-N'-hydroxy-benzamidine CAS Name: 4-(4-ethoxy-3-methoxyanilino)-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(4-ethoxy-3-methoxyanilino)-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(4-ethoxy-3-methoxy-anilino)-N'-hydroxy-benzamidine Formula: C16H19N3O3 MolecularWeight: 301.34036

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-3-22-14-9-8-13(10-15(14)21-2)18-12-6-4-11(5-7-12)16(17)19-20/h4-10,18,20H,3H2,1-2H3,(H2,17,19)