3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl (E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl (E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl (E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-2-propenoic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl (E)-3-(3-ethoxy-4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)acrylic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)OCCCN2C3=CC=CC=C3NC2=O)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)OCCCN2C3=CC=CC=C3NC2=O)OCC

InChI

InChI=1S/C24H28N2O5/c1-3-15-30-21-12-10-18(17-22(21)29-4-2)11-13-23(27)31-16-7-14-26-20-9-6-5-8-19(20)25-24(26)28/h5-6,8-13,17H,3-4,7,14-16H2,1-2H3,(H,25,28)/b13-11+