(E)-2-(1H-benzimidazol-2-yl)-N-(2-methoxyethyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-N-(2-methoxyethyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-benzyloxyphenyl)-N-(2-methoxyethyl)prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-N-(2-methoxyethyl)-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-N-(2-methoxyethyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-benzoxyphenyl)-N-(2-methoxyethyl)acrylamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=CC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COCCNC(=O)/C(=C/C1=CC=C(C=C1)OCC2=CC=CC=C2)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C26H25N3O3/c1-31-16-15-27-26(30)22(25-28-23-9-5-6-10-24(23)29-25)17-19-11-13-21(14-12-19)32-18-20-7-3-2-4-8-20/h2-14,17H,15-16,18H2,1H3,(H,27,30)(H,28,29)/b22-17+