4-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)-phenyl-methoxy]benzaldehyde

Systemtic Name: 4-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)-phenyl-methoxy]benzaldehyde Openeye Name: 4-[(Z)-(5-oxo-2-phenyl-oxazol-4-ylidene)-phenyl-methoxy]benzaldehyde CAS Name: 4-[(Z)-(5-oxo-2-phenyl-4-oxazolylidene)-phenylmethoxy]benzaldehyde IUPAC Name: 4-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)-phenylmethoxy]benzaldehyde Traditional Name: 4-[(Z)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)-phenyl-methoxy]benzaldehyde Formula: C23H15NO4 MolecularWeight: 369.3695

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C3=CC=CC=C3)OC4=CC=C(C=C4)C=O)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C(/C3=CC=CC=C3)\OC4=CC=C(C=C4)C=O)/C(=O)O2

InChI

InChI=1S/C23H15NO4/c25-15-16-11-13-19(14-12-16)27-21(17-7-3-1-4-8-17)20-23(26)28-22(24-20)18-9-5-2-6-10-18/h1-15H/b21-20-