1-[4-(2-dimethylaminoethyloxy)phenyl]-3-[4-(2-methylprop-2-enoxy)phenyl]imidazol-2-one

Systemtic Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-3-[4-(2-methylprop-2-enoxy)phenyl]imidazol-2-one Openeye Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-3-[4-(2-methylallyloxy)phenyl]imidazol-2-one CAS Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-3-[4-(2-methylprop-2-enoxy)phenyl]-2-imidazolone IUPAC Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-3-[4-(2-methylprop-2-enoxy)phenyl]imidazol-2-one Traditional Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-3-[4-(2-methylallyloxy)phenyl]-4-imidazolin-2-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)N2C=CN(C2=O)C3=CC=C(C=C3)OCCN(C)C

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)N2C=CN(C2=O)C3=CC=C(C=C3)OCCN(C)C

InChI

InChI=1S/C23H27N3O3/c1-18(2)17-29-22-11-7-20(8-12-22)26-14-13-25(23(26)27)19-5-9-21(10-6-19)28-16-15-24(3)4/h5-14H,1,15-17H2,2-4H3