N'-[2-(3-methoxyphenoxy)propyl]-2-(3-methoxyphenyl)ethanimidamide

Systemtic Name: N'-[2-(3-methoxyphenoxy)propyl]-2-(3-methoxyphenyl)ethanimidamide Openeye Name: N'-[2-(3-methoxyphenoxy)propyl]-2-(3-methoxyphenyl)acetamidine CAS Name: N'-[2-(3-methoxyphenoxy)propyl]-2-(3-methoxyphenyl)ethanimidamide IUPAC Name: N'-[2-(3-methoxyphenoxy)propyl]-2-(3-methoxyphenyl)ethanimidamide Traditional Name: N'-[2-(3-methoxyphenoxy)propyl]-2-(3-methoxyphenyl)acetamidine Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=C(CC1=CC(=CC=C1)OC)N)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(CN=C(CC1=CC(=CC=C1)OC)N)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C19H24N2O3/c1-14(24-18-9-5-8-17(12-18)23-3)13-21-19(20)11-15-6-4-7-16(10-15)22-2/h4-10,12,14H,11,13H2,1-3H3,(H2,20,21)