(4E)-2-(3,4-dimethylphenyl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(3,4-dimethylphenyl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(3,4-dimethylphenyl)-4-[(E)-3-phenylprop-2-enylidene]oxazol-5-one CAS Name: (4E)-2-(3,4-dimethylphenyl)-4-[(E)-3-phenylprop-2-enylidene]-5-oxazolone IUPAC Name: (4E)-2-(3,4-dimethylphenyl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(3,4-dimethylphenyl)-4-[(E)-3-phenylprop-2-enylidene]-2-oxazolin-5-one Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO2/c1-14-11-12-17(13-15(14)2)19-21-18(20(22)23-19)10-6-9-16-7-4-3-5-8-16/h3-13H,1-2H3/b9-6+,18-10+