(Z)-4-oxidanylidene-4-(2-propylbenzimidazol-1-yl)but-2-enoate

Systemtic Name: (Z)-4-oxidanylidene-4-(2-propylbenzimidazol-1-yl)but-2-enoate Openeye Name: (Z)-4-oxo-4-(2-propylbenzimidazol-1-yl)but-2-enoate CAS Name: (Z)-4-oxo-4-(2-propyl-1-benzimidazolyl)-2-butenoate IUPAC Name: (Z)-4-oxo-4-(2-propylbenzimidazol-1-yl)but-2-enoate Traditional Name: (Z)-4-keto-4-(2-propylbenzimidazol-1-yl)but-2-enoate Formula: C14H13N2O3- MolecularWeight: 257.26462

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1C(=O)C=CC(=O)[O-]

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1C(=O)/C=C\C(=O)[O-]

InChI

InChI=1S/C14H14N2O3/c1-2-5-12-15-10-6-3-4-7-11(10)16(12)13(17)8-9-14(18)19/h3-4,6-9H,2,5H2,1H3,(H,18,19)/p-1/b9-8-