(4Z)-2-(3-bromophenyl)-4-[(3-methoxy-4-propoxy-phenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(3-bromophenyl)-4-[(3-methoxy-4-propoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3-bromophenyl)-4-[(3-methoxy-4-propoxy-phenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(3-bromophenyl)-4-[(3-methoxy-4-propoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3-bromophenyl)-4-[(3-methoxy-4-propoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3-bromophenyl)-4-(3-methoxy-4-propoxy-benzylidene)-2-oxazolin-5-one Formula: C20H18BrNO4 MolecularWeight: 416.26522

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)Br)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC(=CC=C3)Br)OC

InChI

InChI=1S/C20H18BrNO4/c1-3-9-25-17-8-7-13(11-18(17)24-2)10-16-20(23)26-19(22-16)14-5-4-6-15(21)12-14/h4-8,10-12H,3,9H2,1-2H3/b16-10-