2-(3-methoxy-4-prop-2-enoxy-phenyl)-1-phenyl-imidazolidin-4-one

Systemtic Name: 2-(3-methoxy-4-prop-2-enoxy-phenyl)-1-phenyl-imidazolidin-4-one Openeye Name: 2-(4-allyloxy-3-methoxy-phenyl)-1-phenyl-imidazolidin-4-one CAS Name: 2-(3-methoxy-4-prop-2-enoxyphenyl)-1-phenyl-4-imidazolidinone IUPAC Name: 2-(3-methoxy-4-prop-2-enoxyphenyl)-1-phenylimidazolidin-4-one Traditional Name: 2-(4-allyloxy-3-methoxy-phenyl)-1-phenyl-4-imidazolidinone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2NC(=O)CN2C3=CC=CC=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C2NC(=O)CN2C3=CC=CC=C3)OCC=C

InChI

InChI=1S/C19H20N2O3/c1-3-11-24-16-10-9-14(12-17(16)23-2)19-20-18(22)13-21(19)15-7-5-4-6-8-15/h3-10,12,19H,1,11,13H2,2H3,(H,20,22)