N-[4-[4-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[4-[(4-benzyloxy-3-ethoxy-phenyl)methylene]-5-oxo-oxazol-2-yl]phenyl]acetamide CAS Name: N-[4-[4-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-5-oxo-2-oxazolyl]phenyl]acetamide IUPAC Name: N-[4-[4-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-5-oxo-1,3-oxazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[4-(4-benzoxy-3-ethoxy-benzylidene)-5-keto-2-oxazolin-2-yl]phenyl]acetamide Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)NC(=O)C)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)NC(=O)C)OCC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O5/c1-3-32-25-16-20(9-14-24(25)33-17-19-7-5-4-6-8-19)15-23-27(31)34-26(29-23)21-10-12-22(13-11-21)28-18(2)30/h4-16H,3,17H2,1-2H3,(H,28,30)