(E)-3-[2,5-dimethyl-4-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)phenyl]-2-methyl-prop-2-enoic acid

Systemtic Name: (E)-3-[2,5-dimethyl-4-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)phenyl]-2-methyl-prop-2-enoic acid Openeye Name: (E)-3-[2,5-dimethyl-4-(2-oxo-1,3-dihydrobenzimidazol-5-yl)phenyl]-2-methyl-prop-2-enoic acid CAS Name: (E)-3-[2,5-dimethyl-4-(2-oxo-1,3-dihydrobenzimidazol-5-yl)phenyl]-2-methyl-2-propenoic acid IUPAC Name: (E)-3-[2,5-dimethyl-4-(2-oxo-1,3-dihydrobenzimidazol-5-yl)phenyl]-2-methylprop-2-enoic acid Traditional Name: (E)-3-[4-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2,5-dimethyl-phenyl]-2-methyl-acrylic acid Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CC3=C(C=C2)NC(=O)N3)C)C=C(C)C(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1C2=CC3=C(C=C2)NC(=O)N3)C)/C=C(\C)/C(=O)O

InChI

InChI=1S/C19H18N2O3/c1-10-8-15(11(2)6-14(10)7-12(3)18(22)23)13-4-5-16-17(9-13)21-19(24)20-16/h4-9H,1-3H3,(H,22,23)(H2,20,21,24)/b12-7+