(5Z)-2-(4-methylphenyl)-5-[(E)-3-phenylprop-2-enylidene]-1H-imidazol-4-one

Systemtic Name: (5Z)-2-(4-methylphenyl)-5-[(E)-3-phenylprop-2-enylidene]-1H-imidazol-4-one Openeye Name: (5Z)-5-[(E)-3-phenylprop-2-enylidene]-2-(p-tolyl)-1H-imidazol-4-one CAS Name: (5Z)-2-(4-methylphenyl)-5-[(E)-3-phenylprop-2-enylidene]-1H-imidazol-4-one IUPAC Name: (5Z)-2-(4-methylphenyl)-5-[(E)-3-phenylprop-2-enylidene]-1H-imidazol-4-one Traditional Name: (5Z)-5-[(E)-3-phenylprop-2-enylidene]-2-(p-tolyl)-2-imidazolin-4-one Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(=CC=CC3=CC=CC=C3)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)/C(=C/C=C/C3=CC=CC=C3)/N2

InChI

InChI=1S/C19H16N2O/c1-14-10-12-16(13-11-14)18-20-17(19(22)21-18)9-5-8-15-6-3-2-4-7-15/h2-13H,1H3,(H,20,21,22)/b8-5+,17-9-