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

Systemtic Name: N-(2,4-dimethylphenyl)-N-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-N-[(Z)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]acetamide CAS Name: N-(2,4-dimethylphenyl)-N-[(Z)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-N-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]acetamide Traditional Name: N-(2,4-dimethylphenyl)-N-[(Z)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C=C2C(=O)OC(=N2)C3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C20H18N2O3/c1-13-9-10-18(14(2)11-13)22(15(3)23)12-17-20(24)25-19(21-17)16-7-5-4-6-8-16/h4-12H,1-3H3/b17-12-