N'-[2-(2-phenoxypropyl)phenyl]ethanimidamide

Systemtic Name: N'-[2-(2-phenoxypropyl)phenyl]ethanimidamide Openeye Name: N'-[2-(2-phenoxypropyl)phenyl]acetamidine CAS Name: N'-[2-(2-phenoxypropyl)phenyl]ethanimidamide IUPAC Name: N'-[2-(2-phenoxypropyl)phenyl]ethanimidamide Traditional Name: N'-[2-(2-phenoxypropyl)phenyl]acetamidine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1N=C(C)N)OC2=CC=CC=C2

Isomeric SMILES

CC(CC1=CC=CC=C1N=C(C)N)OC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O/c1-13(20-16-9-4-3-5-10-16)12-15-8-6-7-11-17(15)19-14(2)18/h3-11,13H,12H2,1-2H3,(H2,18,19)