N-methyl-N-[[1-[(Z)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]furan-2-carboxamide

Systemtic Name: N-methyl-N-[[1-[(Z)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]furan-2-carboxamide Openeye Name: N-[[1-[(Z)-cinnamyl]benzimidazol-2-yl]methyl]-N-methyl-furan-2-carboxamide CAS Name: N-methyl-N-[[1-[(Z)-3-phenylprop-2-enyl]-2-benzimidazolyl]methyl]-2-furancarboxamide IUPAC Name: N-methyl-N-[[1-[(Z)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]furan-2-carboxamide Traditional Name: N-[[1-[(Z)-cinnamyl]benzimidazol-2-yl]methyl]-N-methyl-2-furamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1CC=CC3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1C/C=C\C3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H21N3O2/c1-25(23(27)21-14-8-16-28-21)17-22-24-19-12-5-6-13-20(19)26(22)15-7-11-18-9-3-2-4-10-18/h2-14,16H,15,17H2,1H3/b11-7-