3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-phenyl-2-propenoic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl (E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)-2-phenyl-acrylic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)OCCCN3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)OCCCN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C26H24N2O4/c1-31-24-15-8-5-12-20(24)18-21(19-10-3-2-4-11-19)25(29)32-17-9-16-28-23-14-7-6-13-22(23)27-26(28)30/h2-8,10-15,18H,9,16-17H2,1H3,(H,27,30)/b21-18+