2-[2-ethoxy-4-[(E)-(5-oxidanylidene-3-phenyl-1,2-oxazol-4-ylidene)methyl]phenoxy]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(E)-(5-oxidanylidene-3-phenyl-1,2-oxazol-4-ylidene)methyl]phenoxy]-N,N-diphenyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-(5-oxo-3-phenyl-isoxazol-4-ylidene)methyl]phenoxy]-N,N-diphenyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-(5-oxo-3-phenyl-4-isoxazolylidene)methyl]phenoxy]-N,N-diphenylacetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-(5-oxo-3-phenyl-1,2-oxazol-4-ylidene)methyl]phenoxy]-N,N-diphenylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-(5-keto-3-phenyl-2-isoxazolin-4-ylidene)methyl]phenoxy]-N,N-diphenyl-acetamide Formula: C32H26N2O5 MolecularWeight: 518.55924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=NOC2=O)C3=CC=CC=C3)OCC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=NOC2=O)C3=CC=CC=C3)OCC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H26N2O5/c1-2-37-29-21-23(20-27-31(33-39-32(27)36)24-12-6-3-7-13-24)18-19-28(29)38-22-30(35)34(25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-21H,2,22H2,1H3/b27-20+