1-[(Z)-2-(3,4-dimethoxyphenyl)-2-phenyl-ethenyl]-3-ethanoyl-imidazolidin-2-one

Systemtic Name: 1-[(Z)-2-(3,4-dimethoxyphenyl)-2-phenyl-ethenyl]-3-ethanoyl-imidazolidin-2-one Openeye Name: 1-acetyl-3-[(Z)-2-(3,4-dimethoxyphenyl)-2-phenyl-vinyl]imidazolidin-2-one CAS Name: 1-acetyl-3-[(Z)-2-(3,4-dimethoxyphenyl)-2-phenylethenyl]-2-imidazolidinone IUPAC Name: 1-acetyl-3-[(Z)-2-(3,4-dimethoxyphenyl)-2-phenylethenyl]imidazolidin-2-one Traditional Name: 1-acetyl-3-[(Z)-2-(3,4-dimethoxyphenyl)-2-phenyl-vinyl]-2-imidazolidinone Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C1=O)C=C(C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCN(C1=O)/C=C(/C2=CC=CC=C2)\C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O4/c1-15(24)23-12-11-22(21(23)25)14-18(16-7-5-4-6-8-16)17-9-10-19(26-2)20(13-17)27-3/h4-10,13-14H,11-12H2,1-3H3/b18-14-