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

Systemtic Name: (4Z)-2-(4-methylphenyl)-4-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2-(p-tolyl)oxazol-5-one CAS Name: (4Z)-2-(4-methylphenyl)-4-[(E)-2-methyl-3-phenylprop-2-enylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-methylphenyl)-4-[(E)-2-methyl-3-phenylprop-2-enylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2-(p-tolyl)-2-oxazolin-5-one Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO2/c1-14-8-10-17(11-9-14)19-21-18(20(22)23-19)13-15(2)12-16-6-4-3-5-7-16/h3-13H,1-2H3/b15-12+,18-13-