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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCC1=NC2=CC=CC=C2N1CC=CC3=CC=CC=C3

Isomeric SMILES

CC(=C)C(=O)NCC1=NC2=CC=CC=C2N1C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O/c1-16(2)21(25)22-15-20-23-18-12-6-7-13-19(18)24(20)14-8-11-17-9-4-3-5-10-17/h3-13H,1,14-15H2,2H3,(H,22,25)/b11-8+