(5Z)-2-phenyl-5-[(4-phenylmethoxyphenyl)methylidene]-3-prop-2-enyl-imidazol-4-one

Systemtic Name: (5Z)-2-phenyl-5-[(4-phenylmethoxyphenyl)methylidene]-3-prop-2-enyl-imidazol-4-one Openeye Name: (5Z)-3-allyl-5-[(4-benzyloxyphenyl)methylene]-2-phenyl-imidazol-4-one CAS Name: (5Z)-2-phenyl-5-[(4-phenylmethoxyphenyl)methylidene]-3-prop-2-enyl-4-imidazolone IUPAC Name: (5Z)-2-phenyl-5-[(4-phenylmethoxyphenyl)methylidene]-3-prop-2-enylimidazol-4-one Traditional Name: (5Z)-3-allyl-5-(4-benzoxybenzylidene)-2-phenyl-2-imidazolin-4-one Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NC(=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C1=O)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=N/C(=C\C2=CC=C(C=C2)OCC3=CC=CC=C3)/C1=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2/c1-2-17-28-25(22-11-7-4-8-12-22)27-24(26(28)29)18-20-13-15-23(16-14-20)30-19-21-9-5-3-6-10-21/h2-16,18H,1,17,19H2/b24-18-