(E)-N-(1-ethylbenzimidazol-5-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(1-ethylbenzimidazol-5-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1-ethylbenzimidazol-5-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1-ethyl-5-benzimidazolyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1-ethylbenzimidazol-5-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-ethylbenzimidazol-5-yl)-3-phenyl-acrylamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1C=CC(=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCN1C=NC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-2-21-13-19-16-12-15(9-10-17(16)21)20-18(22)11-8-14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,20,22)/b11-8+