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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-N-(2-methoxyethyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-N-(2-methoxyethyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-N-(2-methoxyethyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-N-(2-methoxyethyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-N-(2-methoxyethyl)-3-(4-methoxyphenyl)acrylamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-25-12-11-21-20(24)16(13-14-7-9-15(26-2)10-8-14)19-22-17-5-3-4-6-18(17)23-19/h3-10,13H,11-12H2,1-2H3,(H,21,24)(H,22,23)/b16-13+