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

Systemtic Name: 4-[(4-cyclopropyloxy-3-ethoxy-phenyl)amino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[4-(cyclopropoxy)-3-ethoxy-anilino]-N'-hydroxy-benzamidine CAS Name: 4-(4-cyclopropyloxy-3-ethoxyanilino)-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(4-cyclopropyloxy-3-ethoxyanilino)-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[4-(cyclopropoxy)-3-ethoxy-anilino]-N'-hydroxy-benzamidine Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC2=CC=C(C=C2)C(=NO)N)OC3CC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC2=CC=C(C=C2)/C(=N\O)/N)OC3CC3

InChI

InChI=1S/C18H21N3O3/c1-2-23-17-11-14(7-10-16(17)24-15-8-9-15)20-13-5-3-12(4-6-13)18(19)21-22/h3-7,10-11,15,20,22H,2,8-9H2,1H3,(H2,19,21)