2-(3,4-diethoxyphenyl)-1-[(3,4-diethoxyphenyl)methyl]benzimidazole

Systemtic Name: 2-(3,4-diethoxyphenyl)-1-[(3,4-diethoxyphenyl)methyl]benzimidazole Openeye Name: 2-(3,4-diethoxyphenyl)-1-[(3,4-diethoxyphenyl)methyl]benzimidazole CAS Name: 2-(3,4-diethoxyphenyl)-1-[(3,4-diethoxyphenyl)methyl]benzimidazole IUPAC Name: 2-(3,4-diethoxyphenyl)-1-[(3,4-diethoxyphenyl)methyl]benzimidazole Traditional Name: 1-(3,4-diethoxybenzyl)-2-(3,4-diethoxyphenyl)benzimidazole Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C3=CC=CC=C3N=C2C4=CC(=C(C=C4)OCC)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C3=CC=CC=C3N=C2C4=CC(=C(C=C4)OCC)OCC)OCC

InChI

InChI=1S/C28H32N2O4/c1-5-31-24-15-13-20(17-26(24)33-7-3)19-30-23-12-10-9-11-22(23)29-28(30)21-14-16-25(32-6-2)27(18-21)34-8-4/h9-18H,5-8,19H2,1-4H3