N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-prop-2-enyl-benzimidazol-2-amine

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-prop-2-enyl-benzimidazol-2-amine Openeye Name: 1-allyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]benzimidazol-2-amine CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-prop-2-enyl-2-benzimidazolamine IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-prop-2-enylbenzimidazol-2-amine Traditional Name: (1-allylbenzimidazol-2-yl)-(4-ethoxy-3-methoxy-benzyl)amine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-4-12-23-17-9-7-6-8-16(17)22-20(23)21-14-15-10-11-18(25-5-2)19(13-15)24-3/h4,6-11,13H,1,5,12,14H2,2-3H3,(H,21,22)