N-[(2Z)-2-[4-(3-nitrophenyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-4-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-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-phenyl-3H-oxazol-5-yl]acetamide CAS Name: N-[(2Z)-2-[4-(3-nitrophenyl)-6-oxo-1-cyclohexa-2,4-dienylidene]-4-phenyl-3H-oxazol-5-yl]acetamide IUPAC Name: N-[(2Z)-2-[4-(3-nitrophenyl)-6-oxocyclohexa-2,4-dien-1-ylidene]-4-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-phenyl-4-oxazolin-5-yl]acetamide Formula: C23H17N3O5 MolecularWeight: 415.39818

Click to see the large picture

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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O5/c1-14(27)24-23-21(15-6-3-2-4-7-15)25-22(31-23)19-11-10-17(13-20(19)28)16-8-5-9-18(12-16)26(29)30/h2-13,25H,1H3,(H,24,27)/b22-19-