(E)-3-(4-methoxyphenyl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(2-methyl-1-phenyl-5-benzimidazolyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(2-methyl-1-phenylbenzimidazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)acrylamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)C=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)/C=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21N3O2/c1-17-25-22-16-19(11-14-23(22)27(17)20-6-4-3-5-7-20)26-24(28)15-10-18-8-12-21(29-2)13-9-18/h3-16H,1-2H3,(H,26,28)/b15-10+