N-[3-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]propyl]methanamide

Systemtic Name: N-[3-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]propyl]methanamide Openeye Name: N-[3-[1-[(E)-cinnamyl]benzimidazol-2-yl]propyl]formamide CAS Name: N-[3-[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]propyl]formamide IUPAC Name: N-[3-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]propyl]formamide Traditional Name: N-[3-[1-[(E)-cinnamyl]benzimidazol-2-yl]propyl]formamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3N=C2CCCNC=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3N=C2CCCNC=O

InChI

InChI=1S/C20H21N3O/c24-16-21-14-6-13-20-22-18-11-4-5-12-19(18)23(20)15-7-10-17-8-2-1-3-9-17/h1-5,7-12,16H,6,13-15H2,(H,21,24)/b10-7+