N-[4-[(4E)-4-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(4E)-4-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[(4E)-4-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene]-5-oxo-oxazol-2-yl]phenyl]acetamide CAS Name: N-[4-[(4E)-4-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-5-oxo-2-oxazolyl]phenyl]acetamide IUPAC Name: N-[4-[(4E)-4-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-5-oxo-1,3-oxazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[(4E)-4-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]-5-keto-2-oxazolin-2-yl]phenyl]acetamide Formula: C26H21ClN2O5 MolecularWeight: 476.90834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC)C(=O)O2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=N/C(=C/C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC)/C(=O)O2

InChI

InChI=1S/C26H21ClN2O5/c1-16(30)28-21-10-6-19(7-11-21)25-29-22(26(31)34-25)13-18-5-12-23(24(14-18)32-2)33-15-17-3-8-20(27)9-4-17/h3-14H,15H2,1-2H3,(H,28,30)/b22-13+