N-[(4-ethoxyphenyl)methyl]-1-(4-methoxyphenyl)benzimidazol-5-amine

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-1-(4-methoxyphenyl)benzimidazol-5-amine Openeye Name: N-[(4-ethoxyphenyl)methyl]-1-(4-methoxyphenyl)benzimidazol-5-amine CAS Name: N-[(4-ethoxyphenyl)methyl]-1-(4-methoxyphenyl)-5-benzimidazolamine IUPAC Name: N-[(4-ethoxyphenyl)methyl]-1-(4-methoxyphenyl)benzimidazol-5-amine Traditional Name: (4-ethoxybenzyl)-[1-(4-methoxyphenyl)benzimidazol-5-yl]amine Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC2=CC3=C(C=C2)N(C=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC2=CC3=C(C=C2)N(C=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N3O2/c1-3-28-21-9-4-17(5-10-21)15-24-18-6-13-23-22(14-18)25-16-26(23)19-7-11-20(27-2)12-8-19/h4-14,16,24H,3,15H2,1-2H3