(E)-2-(1H-benzimidazol-2-yl)-N-(phenylmethyl)-3-(2-propan-2-yloxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-N-(phenylmethyl)-3-(2-propan-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(2-isopropoxyphenyl)prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-N-(phenylmethyl)-3-(2-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(2-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(2-isopropoxyphenyl)acrylamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C=C(C2=NC3=CC=CC=C3N2)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=CC=C1/C=C(\C2=NC3=CC=CC=C3N2)/C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-18(2)31-24-15-9-6-12-20(24)16-21(25-28-22-13-7-8-14-23(22)29-25)26(30)27-17-19-10-4-3-5-11-19/h3-16,18H,17H2,1-2H3,(H,27,30)(H,28,29)/b21-16+