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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-N-(2-methoxyethyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-N-(2-methoxyethyl)-3-phenyl-prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-N-(2-methoxyethyl)-3-phenyl-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-N-(2-methoxyethyl)-3-phenylprop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-N-(2-methoxyethyl)-3-phenyl-acrylamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COCCNC(=O)/C(=C/C1=CC=CC=C1)/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H19N3O2/c1-24-12-11-20-19(23)15(13-14-7-3-2-4-8-14)18-21-16-9-5-6-10-17(16)22-18/h2-10,13H,11-12H2,1H3,(H,20,23)(H,21,22)/b15-13+