(Z)-2-(1H-benzimidazol-2-yl)-3-phenyl-N-propyl-prop-2-enamide

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-phenyl-N-propyl-prop-2-enamide Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-phenyl-N-propyl-prop-2-enamide CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-phenyl-N-propyl-2-propenamide IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-phenyl-N-propylprop-2-enamide Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-phenyl-N-propyl-acrylamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCNC(=O)/C(=C\C1=CC=CC=C1)/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H19N3O/c1-2-12-20-19(23)15(13-14-8-4-3-5-9-14)18-21-16-10-6-7-11-17(16)22-18/h3-11,13H,2,12H2,1H3,(H,20,23)(H,21,22)/b15-13-