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

Systemtic Name: N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]benzenecarboximidamide Openeye Name: N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]benzamidine CAS Name: N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]benzenecarboximidamide IUPAC Name: N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]benzenecarboximidamide Traditional Name: N,N'-dihomoveratrylbenzamidine Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O4/c1-30-23-12-10-20(18-25(23)32-3)14-16-28-27(22-8-6-5-7-9-22)29-17-15-21-11-13-24(31-2)26(19-21)33-4/h5-13,18-19H,14-17H2,1-4H3,(H,28,29)