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

Systemtic Name: 4-[(3,4-dipropoxyphenyl)amino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(3,4-dipropoxyanilino)-N'-hydroxy-benzamidine CAS Name: 4-(3,4-dipropoxyanilino)-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(3,4-dipropoxyanilino)-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(3,4-dipropoxyanilino)-N'-hydroxy-benzamidine Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC2=CC=C(C=C2)C(=NO)N)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC2=CC=C(C=C2)/C(=N\O)/N)OCCC

InChI

InChI=1S/C19H25N3O3/c1-3-11-24-17-10-9-16(13-18(17)25-12-4-2)21-15-7-5-14(6-8-15)19(20)22-23/h5-10,13,21,23H,3-4,11-12H2,1-2H3,(H2,20,22)