(4Z)-2-(4-bromophenyl)-4-[[(4-ethanoylphenyl)amino]methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(4-bromophenyl)-4-[[(4-ethanoylphenyl)amino]methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-acetylanilino)methylene]-2-(4-bromophenyl)oxazol-5-one CAS Name: (4Z)-4-[(4-acetylanilino)methylidene]-2-(4-bromophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(4-acetylanilino)methylidene]-2-(4-bromophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(4-acetylanilino)methylene]-2-(4-bromophenyl)-2-oxazolin-5-one Formula: C18H13BrN2O3 MolecularWeight: 385.21142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN2O3/c1-11(22)12-4-8-15(9-5-12)20-10-16-18(23)24-17(21-16)13-2-6-14(19)7-3-13/h2-10,20H,1H3/b16-10-