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

Systemtic Name: (4E)-4-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-2-phenyl-2-oxazolin-5-one Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=C2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=C/2\C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H15NO3/c1-22-17-13-6-5-8-14(17)11-7-12-16-19(21)23-18(20-16)15-9-3-2-4-10-15/h2-13H,1H3/b11-7+,16-12+