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

Systemtic Name: 5-[(E)-3-(4-butoxyphenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(E)-3-(4-butoxyphenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(E)-3-(4-butoxyphenyl)-1-oxoprop-2-enyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(E)-3-(4-butoxyphenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(E)-3-(4-butoxyphenyl)acryloyl]-1,3-dihydrobenzimidazol-2-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C20H20N2O3/c1-2-3-12-25-16-8-4-14(5-9-16)6-11-19(23)15-7-10-17-18(13-15)22-20(24)21-17/h4-11,13H,2-3,12H2,1H3,(H2,21,22,24)/b11-6+