2-(4-chlorophenyl)-N'-[1-(3-methylphenoxy)propan-2-yl]ethanimidamide

Systemtic Name: 2-(4-chlorophenyl)-N'-[1-(3-methylphenoxy)propan-2-yl]ethanimidamide Openeye Name: 2-(4-chlorophenyl)-N'-[1-methyl-2-(3-methylphenoxy)ethyl]acetamidine CAS Name: 2-(4-chlorophenyl)-N'-[1-(3-methylphenoxy)propan-2-yl]ethanimidamide IUPAC Name: 2-(4-chlorophenyl)-N'-[1-(3-methylphenoxy)propan-2-yl]ethanimidamide Traditional Name: 2-(4-chlorophenyl)-N'-[1-methyl-2-(3-methylphenoxy)ethyl]acetamidine Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(C)N=C(CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC1=CC(=CC=C1)OCC(C)N=C(CC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C18H21ClN2O/c1-13-4-3-5-17(10-13)22-12-14(2)21-18(20)11-15-6-8-16(19)9-7-15/h3-10,14H,11-12H2,1-2H3,(H2,20,21)