(E)-N-[2-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]but-2-enamide

Systemtic Name: (E)-N-[2-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]but-2-enamide Openeye Name: (E)-N-[2-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]but-2-enamide CAS Name: (E)-N-[2-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]ethyl]-2-butenamide IUPAC Name: (E)-N-[2-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]but-2-enamide Traditional Name: (E)-N-[2-(1-p-anisylbenzimidazol-2-yl)ethyl]but-2-enamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)OC

Isomeric SMILES

C/C=C/C(=O)NCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O2/c1-3-6-21(25)22-14-13-20-23-18-7-4-5-8-19(18)24(20)15-16-9-11-17(26-2)12-10-16/h3-12H,13-15H2,1-2H3,(H,22,25)/b6-3+