2-[(E)-2-(4-methylphenyl)ethenyl]-4-(2-methyl-3-phenyl-prop-2-enylidene)-1,3-oxazol-5-one

Systemtic Name: 2-[(E)-2-(4-methylphenyl)ethenyl]-4-(2-methyl-3-phenyl-prop-2-enylidene)-1,3-oxazol-5-one Openeye Name: 4-(2-methyl-3-phenyl-prop-2-enylidene)-2-[(E)-2-(p-tolyl)vinyl]oxazol-5-one CAS Name: 2-[(E)-2-(4-methylphenyl)ethenyl]-4-(2-methyl-3-phenylprop-2-enylidene)-5-oxazolone IUPAC Name: 2-[(E)-2-(4-methylphenyl)ethenyl]-4-(2-methyl-3-phenylprop-2-enylidene)-1,3-oxazol-5-one Traditional Name: 4-(2-methyl-3-phenyl-prop-2-enylidene)-2-[(E)-2-(p-tolyl)vinyl]-2-oxazolin-5-one Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=NC(=CC(=CC3=CC=CC=C3)C)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=NC(=CC(=CC3=CC=CC=C3)C)C(=O)O2

InChI

InChI=1S/C22H19NO2/c1-16-8-10-18(11-9-16)12-13-21-23-20(22(24)25-21)15-17(2)14-19-6-4-3-5-7-19/h3-15H,1-2H3/b13-12+,17-14?,20-15?