(E)-N-(1H-benzimidazol-2-ylmethyl)-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-3-p-phenetyl-acrylamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H19N3O2/c1-2-24-15-10-7-14(8-11-15)9-12-19(23)20-13-18-21-16-5-3-4-6-17(16)22-18/h3-12H,2,13H2,1H3,(H,20,23)(H,21,22)/b12-9+