1-prop-2-enyl-N-[(3,4,5-trimethoxyphenyl)methyl]benzimidazol-2-amine

Systemtic Name: 1-prop-2-enyl-N-[(3,4,5-trimethoxyphenyl)methyl]benzimidazol-2-amine Openeye Name: 1-allyl-N-[(3,4,5-trimethoxyphenyl)methyl]benzimidazol-2-amine CAS Name: 1-prop-2-enyl-N-[(3,4,5-trimethoxyphenyl)methyl]-2-benzimidazolamine IUPAC Name: 1-prop-2-enyl-N-[(3,4,5-trimethoxyphenyl)methyl]benzimidazol-2-amine Traditional Name: (1-allylbenzimidazol-2-yl)-(3,4,5-trimethoxybenzyl)amine Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C20H23N3O3/c1-5-10-23-16-9-7-6-8-15(16)22-20(23)21-13-14-11-17(24-2)19(26-4)18(12-14)25-3/h5-9,11-12H,1,10,13H2,2-4H3,(H,21,22)