3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl (E)-pent-2-enoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl (E)-pent-2-enoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCCCN1C2=CC=CC=C2NC1=O

Isomeric SMILES

CC/C=C/C(=O)OCCCN1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C15H18N2O3/c1-2-3-9-14(18)20-11-6-10-17-13-8-5-4-7-12(13)16-15(17)19/h3-5,7-9H,2,6,10-11H2,1H3,(H,16,19)/b9-3+