N-(3,4-dimethylphenyl)-2-[2-methoxy-4-[(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-methoxy-4-[(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-methoxy-4-[(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]phenoxy]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[2-methoxy-4-[(5-oxo-2-phenyl-4-oxazolylidene)methyl]phenoxy]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-methoxy-4-[(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[4-[(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]-2-methoxy-phenoxy]acetamide Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4)OC)C

InChI

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