4-[(5-ethyl-2-phenylmethoxy-3-propyl-phenyl)amino]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[(5-ethyl-2-phenylmethoxy-3-propyl-phenyl)amino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(2-benzyloxy-5-ethyl-3-propyl-anilino)-N'-hydroxy-benzamidine CAS Name: 4-(5-ethyl-2-phenylmethoxy-3-propylanilino)-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(5-ethyl-2-phenylmethoxy-3-propylanilino)-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(2-benzoxy-5-ethyl-3-propyl-anilino)-N'-hydroxy-benzamidine Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC(=C1)CC)NC2=CC=C(C=C2)C(=NO)N)OCC3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C(=CC(=C1)CC)NC2=CC=C(C=C2)/C(=N\O)/N)OCC3=CC=CC=C3

InChI

InChI=1S/C25H29N3O2/c1-3-8-21-15-18(4-2)16-23(24(21)30-17-19-9-6-5-7-10-19)27-22-13-11-20(12-14-22)25(26)28-29/h5-7,9-16,27,29H,3-4,8,17H2,1-2H3,(H2,26,28)