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

Systemtic Name: N-[3-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]propyl]furan-2-carboxamide Openeye Name: N-[3-[1-[(E)-cinnamyl]benzimidazol-2-yl]propyl]furan-2-carboxamide CAS Name: N-[3-[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]propyl]-2-furancarboxamide IUPAC Name: N-[3-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]propyl]furan-2-carboxamide Traditional Name: N-[3-[1-[(E)-cinnamyl]benzimidazol-2-yl]propyl]-2-furamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CO4

InChI

InChI=1S/C24H23N3O2/c28-24(22-14-8-18-29-22)25-16-6-15-23-26-20-12-4-5-13-21(20)27(23)17-7-11-19-9-2-1-3-10-19/h1-5,7-14,18H,6,15-17H2,(H,25,28)/b11-7+