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(4Z)-2-(2-chlorophenyl)-4-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-1,3-oxazol-5-one

(4Z)-2-(2-chlorophenyl)-4-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name:(4Z)-2-(2-chlorophenyl)-4-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-1,3-oxazol-5-one
Openeye Name:(4Z)-2-(2-chlorophenyl)-4-[(4-isopropoxy-3-methoxy-phenyl)methylene]oxazol-5-one
CAS Name:(4Z)-2-(2-chlorophenyl)-4-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-5-oxazolone
IUPAC Name:(4Z)-2-(2-chlorophenyl)-4-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-1,3-oxazol-5-one
Traditional Name:(4Z)-2-(2-chlorophenyl)-4-(4-isopropoxy-3-methoxy-benzylidene)-2-oxazolin-5-one
Formula: C20H18ClNO4
MolecularWeight: 371.81422
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3Cl)OC


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3Cl)OC


InChI

InChI=1S/C20H18ClNO4/c1-12(2)25-17-9-8-13(11-18(17)24-3)10-16-20(23)26-19(22-16)14-6-4-5-7-15(14)21/h4-12H,1-3H3/b16-10-


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