(4Z)-4-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]-2-(4-phenylphenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]-2-(4-phenylphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-2-(4-phenylphenyl)oxazol-5-one CAS Name: (4Z)-4-[(Z)-2-bromo-3-phenylprop-2-enylidene]-2-(4-phenylphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(Z)-2-bromo-3-phenylprop-2-enylidene]-2-(4-phenylphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-2-(4-phenylphenyl)-2-oxazolin-5-one Formula: C24H16BrNO2 MolecularWeight: 430.29334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=C2C(=O)OC(=N2)C3=CC=C(C=C3)C4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)C4=CC=CC=C4)\Br

InChI

InChI=1S/C24H16BrNO2/c25-21(15-17-7-3-1-4-8-17)16-22-24(27)28-23(26-22)20-13-11-19(12-14-20)18-9-5-2-6-10-18/h1-16H/b21-15-,22-16-