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

Systemtic Name: (E)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-3-(4-methoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-3-(4-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-3-(4-methoxyphenyl)-2-phenyl-acrylamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C(=CC3=CC=C(C=C3)OC)C4=CC=CC=C4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)/C(=C/C3=CC=C(C=C3)OC)/C4=CC=CC=C4)N(C1=O)C

InChI

InChI=1S/C25H23N3O3/c1-27-22-14-11-19(16-23(22)28(2)25(27)30)26-24(29)21(18-7-5-4-6-8-18)15-17-9-12-20(31-3)13-10-17/h4-16H,1-3H3,(H,26,29)/b21-15+