5-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-1,3-dihydrobenzimidazol-2-one Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)NC(=O)N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)NC(=O)N3)OC

InChI

InChI=1S/C18H16N2O4/c1-23-16-8-4-11(9-17(16)24-2)3-7-15(21)12-5-6-13-14(10-12)20-18(22)19-13/h3-10H,1-2H3,(H2,19,20,22)/b7-3+