N-[(4-methoxyphenyl)methyl]-1-prop-2-enyl-benzimidazol-2-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-prop-2-enyl-benzimidazol-2-amine Openeye Name: 1-allyl-N-[(4-methoxyphenyl)methyl]benzimidazol-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-1-prop-2-enyl-2-benzimidazolamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-prop-2-enylbenzimidazol-2-amine Traditional Name: (1-allylbenzimidazol-2-yl)-p-anisyl-amine Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C18H19N3O/c1-3-12-21-17-7-5-4-6-16(17)20-18(21)19-13-14-8-10-15(22-2)11-9-14/h3-11H,1,12-13H2,2H3,(H,19,20)