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

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl (E)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl (E)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (E)-2-acetamido-3-phenyl-2-propenoic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl (E)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (E)-2-acetamido-3-phenyl-acrylic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N/C(=C/C1=CC=CC=C1)/C(=O)OCCCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H21N3O4/c1-15(25)22-18(14-16-8-3-2-4-9-16)20(26)28-13-7-12-24-19-11-6-5-10-17(19)23-21(24)27/h2-6,8-11,14H,7,12-13H2,1H3,(H,22,25)(H,23,27)/b18-14+