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

Systemtic Name: (4Z)-4-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-2-(p-tolyl)oxazol-5-one CAS Name: (4Z)-4-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-2-(4-methylphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-2-(p-tolyl)-2-oxazolin-5-one Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC=CC3=CC=CC=C3OC)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=N/C(=C\C=C\C3=CC=CC=C3OC)/C(=O)O2

InChI

InChI=1S/C20H17NO3/c1-14-10-12-16(13-11-14)19-21-17(20(22)24-19)8-5-7-15-6-3-4-9-18(15)23-2/h3-13H,1-2H3/b7-5+,17-8-