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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: N-(1H-benzimidazol-2-yl)-3-phenyl-2-propenamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-phenylprop-2-enamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-phenyl-acrylamide Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H13N3O/c20-15(11-10-12-6-2-1-3-7-12)19-16-17-13-8-4-5-9-14(13)18-16/h1-11H,(H2,17,18,19,20)