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

Systemtic Name: (4Z)-4-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-2-[(E)-2-(4-methylphenyl)ethenyl]-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-2-[(E)-2-(p-tolyl)vinyl]oxazol-5-one CAS Name: (4Z)-4-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-2-[(E)-2-(4-methylphenyl)ethenyl]-5-oxazolone IUPAC Name: (4Z)-4-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-2-[(E)-2-(4-methylphenyl)ethenyl]-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-2-[(E)-2-(p-tolyl)vinyl]-2-oxazolin-5-one Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=NC(=CC=CC3=CC=CC=C3OC)C(=O)O2

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO3/c1-16-10-12-17(13-11-16)14-15-21-23-19(22(24)26-21)8-5-7-18-6-3-4-9-20(18)25-2/h3-15H,1-2H3/b7-5+,15-14+,19-8-