N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-ethanimidamide

Systemtic Name: N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-ethanimidamide Openeye Name: N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-acetamidine CAS Name: N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylethanimidamide IUPAC Name: N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylethanimidamide Traditional Name: N,N'-dihomoveratryl-2-phenyl-acetamidine Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=NCCC2=CC(=C(C=C2)OC)OC)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=NCCC2=CC(=C(C=C2)OC)OC)CC3=CC=CC=C3)OC

InChI

InChI=1S/C28H34N2O4/c1-31-24-12-10-22(18-26(24)33-3)14-16-29-28(20-21-8-6-5-7-9-21)30-17-15-23-11-13-25(32-2)27(19-23)34-4/h5-13,18-19H,14-17,20H2,1-4H3,(H,29,30)