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

Systemtic Name: (4E)-2-(3-bromophenyl)-4-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(3-bromophenyl)-4-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]oxazol-5-one CAS Name: (4E)-2-(3-bromophenyl)-4-[(Z)-2-methyl-3-phenylprop-2-enylidene]-5-oxazolone IUPAC Name: (4E)-2-(3-bromophenyl)-4-[(Z)-2-methyl-3-phenylprop-2-enylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(3-bromophenyl)-4-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]-2-oxazolin-5-one Formula: C19H14BrNO2 MolecularWeight: 368.22396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrNO2/c1-13(10-14-6-3-2-4-7-14)11-17-19(22)23-18(21-17)15-8-5-9-16(20)12-15/h2-12H,1H3/b13-10-,17-11+