3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl (E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl (E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl (E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-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-methoxy-5-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)acrylic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)OCCCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)OCCCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H22N2O4/c1-15-8-10-19(26-2)16(14-15)9-11-20(24)27-13-5-12-23-18-7-4-3-6-17(18)22-21(23)25/h3-4,6-11,14H,5,12-13H2,1-2H3,(H,22,25)/b11-9+