1-(phenylmethyl)-2-(2-prop-2-enoxyphenyl)-3-prop-2-enyl-imidazolidin-4-one

Systemtic Name: 1-(phenylmethyl)-2-(2-prop-2-enoxyphenyl)-3-prop-2-enyl-imidazolidin-4-one Openeye Name: 3-allyl-2-(2-allyloxyphenyl)-1-benzyl-imidazolidin-4-one CAS Name: 1-(phenylmethyl)-2-(2-prop-2-enoxyphenyl)-3-prop-2-enyl-4-imidazolidinone IUPAC Name: 1-benzyl-2-(2-prop-2-enoxyphenyl)-3-prop-2-enylimidazolidin-4-one Traditional Name: 3-allyl-2-(2-allyloxyphenyl)-1-benzyl-4-imidazolidinone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(N(CC1=O)CC2=CC=CC=C2)C3=CC=CC=C3OCC=C

Isomeric SMILES

C=CCN1C(N(CC1=O)CC2=CC=CC=C2)C3=CC=CC=C3OCC=C

InChI

InChI=1S/C22H24N2O2/c1-3-14-24-21(25)17-23(16-18-10-6-5-7-11-18)22(24)19-12-8-9-13-20(19)26-15-4-2/h3-13,22H,1-2,14-17H2