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

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-2-propenoic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl (E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)acrylic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OCCCN2C3=CC=CC=C3NC2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OCCCN2C3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C22H24N2O5/c1-3-28-19-11-9-16(15-20(19)27-2)10-12-21(25)29-14-6-13-24-18-8-5-4-7-17(18)23-22(24)26/h4-5,7-12,15H,3,6,13-14H2,1-2H3,(H,23,26)/b12-10+