(E)-3-(4-acetamidophenyl)-2-(1H-benzimidazol-2-yl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-2-(1H-benzimidazol-2-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-2-(1H-benzimidazol-2-yl)-N-benzyl-prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-2-(1H-benzimidazol-2-yl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-2-(1H-benzimidazol-2-yl)-N-benzylprop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-2-(1H-benzimidazol-2-yl)-N-benzyl-acrylamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3N2)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(\C2=NC3=CC=CC=C3N2)/C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-17(30)27-20-13-11-18(12-14-20)15-21(24-28-22-9-5-6-10-23(22)29-24)25(31)26-16-19-7-3-2-4-8-19/h2-15H,16H2,1H3,(H,26,31)(H,27,30)(H,28,29)/b21-15+