N-(1-methylbenzimidazol-2-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: N-(1-methyl-2-benzimidazolyl)-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C=CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)C=CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C20H21N3O4/c1-23-15-8-6-5-7-14(15)21-20(23)22-17(24)12-10-13-9-11-16(25-2)19(27-4)18(13)26-3/h5-12H,1-4H3,(H,21,22,24)