(E)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide CAS Name: (E)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-p-cumenyl-acrylamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C19H19N3O2/c1-12(2)14-6-3-13(4-7-14)5-10-18(23)20-15-8-9-16-17(11-15)22-19(24)21-16/h3-12H,1-2H3,(H,20,23)(H2,21,22,24)/b10-5+