4-[(3-ethoxy-5-propan-2-yloxy-phenyl)amino]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[(3-ethoxy-5-propan-2-yloxy-phenyl)amino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(3-ethoxy-5-isopropoxy-anilino)-N'-hydroxy-benzamidine CAS Name: 4-(3-ethoxy-5-propan-2-yloxyanilino)-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(3-ethoxy-5-propan-2-yloxyanilino)-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(3-ethoxy-5-isopropoxy-anilino)-N'-hydroxy-benzamidine Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-4-23-16-9-15(10-17(11-16)24-12(2)3)20-14-7-5-13(6-8-14)18(19)21-22/h5-12,20,22H,4H2,1-3H3,(H2,19,21)