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

Systemtic Name: (4Z)-2-(3,4-dimethylphenyl)-4-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3,4-dimethylphenyl)-4-[(E)-2-methyl-3-phenyl-prop-2-enylidene]oxazol-5-one CAS Name: (4Z)-2-(3,4-dimethylphenyl)-4-[(E)-2-methyl-3-phenylprop-2-enylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3,4-dimethylphenyl)-4-[(E)-2-methyl-3-phenylprop-2-enylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3,4-dimethylphenyl)-4-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2-oxazolin-5-one Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO2/c1-14(11-17-7-5-4-6-8-17)12-19-21(23)24-20(22-19)18-10-9-15(2)16(3)13-18/h4-13H,1-3H3/b14-11+,19-12-