N-[(2Z)-2-[4-(3-nitrophenyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-4-[4-(trifluoromethyl)phenyl]-3H-1,3-oxazol-5-yl]ethanamide

Systemtic Name: N-[(2Z)-2-[4-(3-nitrophenyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-4-[4-(trifluoromethyl)phenyl]-3H-1,3-oxazol-5-yl]ethanamide Openeye Name: N-[(2Z)-2-[4-(3-nitrophenyl)-6-oxo-cyclohexa-2,4-dien-1-ylidene]-4-[4-(trifluoromethyl)phenyl]-3H-oxazol-5-yl]acetamide CAS Name: N-[(2Z)-2-[4-(3-nitrophenyl)-6-oxo-1-cyclohexa-2,4-dienylidene]-4-[4-(trifluoromethyl)phenyl]-3H-oxazol-5-yl]acetamide IUPAC Name: N-[(2Z)-2-[4-(3-nitrophenyl)-6-oxocyclohexa-2,4-dien-1-ylidene]-4-[4-(trifluoromethyl)phenyl]-3H-1,3-oxazol-5-yl]acetamide Traditional Name: N-[(2Z)-2-[6-keto-4-(3-nitrophenyl)cyclohexa-2,4-dien-1-ylidene]-4-[4-(trifluoromethyl)phenyl]-4-oxazolin-5-yl]acetamide Formula: C24H16F3N3O5 MolecularWeight: 483.39615

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC(=C2C=CC(=CC2=O)C3=CC(=CC=C3)[N+](=O)[O-])O1)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=C(N/C(=C/2\C=CC(=CC2=O)C3=CC(=CC=C3)[N+](=O)[O-])/O1)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C24H16F3N3O5/c1-13(31)28-23-21(14-5-8-17(9-6-14)24(25,26)27)29-22(35-23)19-10-7-16(12-20(19)32)15-3-2-4-18(11-15)30(33)34/h2-12,29H,1H3,(H,28,31)/b22-19-