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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-1-prop-2-enyl-benzimidazol-2-amine Openeye Name: 1-allyl-N-[(4-ethoxyphenyl)methyl]benzimidazol-2-amine CAS Name: N-[(4-ethoxyphenyl)methyl]-1-prop-2-enyl-2-benzimidazolamine IUPAC Name: N-[(4-ethoxyphenyl)methyl]-1-prop-2-enylbenzimidazol-2-amine Traditional Name: (1-allylbenzimidazol-2-yl)-(4-ethoxybenzyl)amine Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C19H21N3O/c1-3-13-22-18-8-6-5-7-17(18)21-19(22)20-14-15-9-11-16(12-10-15)23-4-2/h3,5-12H,1,4,13-14H2,2H3,(H,20,21)