N-[1-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]ethyl]prop-2-enamide

Systemtic Name: N-[1-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: N-[1-[1-[(E)-cinnamyl]benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: N-[1-[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: N-[1-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: N-[1-[1-[(E)-cinnamyl]benzimidazol-2-yl]ethyl]acrylamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC=CC3=CC=CC=C3)NC(=O)C=C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C/C=C/C3=CC=CC=C3)NC(=O)C=C

InChI

InChI=1S/C21H21N3O/c1-3-20(25)22-16(2)21-23-18-13-7-8-14-19(18)24(21)15-9-12-17-10-5-4-6-11-17/h3-14,16H,1,15H2,2H3,(H,22,25)/b12-9+