5-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(E)-3-(2,3-dimethoxyphenyl)-1-oxoprop-2-enyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(E)-3-(2,3-dimethoxyphenyl)acryloyl]-1,3-dihydrobenzimidazol-2-one Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C18H16N2O4/c1-23-16-5-3-4-11(17(16)24-2)7-9-15(21)12-6-8-13-14(10-12)20-18(22)19-13/h3-10H,1-2H3,(H2,19,20,22)/b9-7+