2-(3,4-dimethylphenyl)-N'-[2-(3-methylphenoxy)propyl]ethanimidamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N'-[2-(3-methylphenoxy)propyl]ethanimidamide Openeye Name: 2-(3,4-dimethylphenyl)-N'-[2-(3-methylphenoxy)propyl]acetamidine CAS Name: 2-(3,4-dimethylphenyl)-N'-[2-(3-methylphenoxy)propyl]ethanimidamide IUPAC Name: 2-(3,4-dimethylphenyl)-N'-[2-(3-methylphenoxy)propyl]ethanimidamide Traditional Name: 2-(3,4-dimethylphenyl)-N'-[2-(3-methylphenoxy)propyl]acetamidine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)CN=C(CC2=CC(=C(C=C2)C)C)N

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)CN=C(CC2=CC(=C(C=C2)C)C)N

InChI

InChI=1S/C20H26N2O/c1-14-6-5-7-19(10-14)23-17(4)13-22-20(21)12-18-9-8-15(2)16(3)11-18/h5-11,17H,12-13H2,1-4H3,(H2,21,22)