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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC=C(C=C1)N2C=CN(C2=O)C3=CC=C(C=C3)OCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-4-5-17-28-21-10-6-19(7-11-21)25-14-15-26(23(25)27)20-8-12-22(13-9-20)29-18-16-24(2)3/h4-15H,16-18H2,1-3H3/b5-4+