(E)-3-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)prop-2-enoic acid Openeye Name: (E)-3-(1,3-diethyl-2-oxo-benzimidazol-5-yl)prop-2-enoic acid CAS Name: (E)-3-(1,3-diethyl-2-oxo-5-benzimidazolyl)-2-propenoic acid IUPAC Name: (E)-3-(1,3-diethyl-2-oxobenzimidazol-5-yl)prop-2-enoic acid Traditional Name: (E)-3-(1,3-diethyl-2-keto-benzimidazol-5-yl)acrylic acid Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=CC(=O)O)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C/C(=O)O)N(C1=O)CC

InChI

InChI=1S/C14H16N2O3/c1-3-15-11-7-5-10(6-8-13(17)18)9-12(11)16(4-2)14(15)19/h5-9H,3-4H2,1-2H3,(H,17,18)/b8-6+