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

Systemtic Name: 5-[(E)-3-[4-(diethylamino)phenyl]prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(E)-3-[4-(diethylamino)phenyl]prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(E)-3-[4-(diethylamino)phenyl]-1-oxoprop-2-enyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(E)-3-[4-(diethylamino)phenyl]prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(E)-3-[4-(diethylamino)phenyl]acryloyl]-1,3-dihydrobenzimidazol-2-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-3-23(4-2)16-9-5-14(6-10-16)7-12-19(24)15-8-11-17-18(13-15)22-20(25)21-17/h5-13H,3-4H2,1-2H3,(H2,21,22,25)/b12-7+