(4Z)-2-(3-bromophenyl)-4-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(3-bromophenyl)-4-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-allyloxy-3-ethoxy-phenyl)methylene]-2-(3-bromophenyl)oxazol-5-one CAS Name: (4Z)-2-(3-bromophenyl)-4-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3-bromophenyl)-4-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-allyloxy-3-ethoxy-benzylidene)-2-(3-bromophenyl)-2-oxazolin-5-one Formula: C21H18BrNO4 MolecularWeight: 428.27592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)Br)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC(=CC=C3)Br)OCC=C

InChI

InChI=1S/C21H18BrNO4/c1-3-10-26-18-9-8-14(12-19(18)25-4-2)11-17-21(24)27-20(23-17)15-6-5-7-16(22)13-15/h3,5-9,11-13H,1,4,10H2,2H3/b17-11-