5-[(E)-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(E)-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(E)-3-(2-isopropoxy-3-methoxy-phenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(E)-3-(3-methoxy-2-propan-2-yloxyphenyl)-1-oxoprop-2-enyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(E)-3-(3-methoxy-2-propan-2-yloxyphenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(E)-3-(2-isopropoxy-3-methoxy-phenyl)acryloyl]-1,3-dihydrobenzimidazol-2-one Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=CC(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=C/C(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C20H20N2O4/c1-12(2)26-19-13(5-4-6-18(19)25-3)8-10-17(23)14-7-9-15-16(11-14)22-20(24)21-15/h4-12H,1-3H3,(H2,21,22,24)/b10-8+