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

Systemtic Name: N-[(2E)-2-[4-(3-nitrophenyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-4-phenyl-3H-1,3-oxazol-5-yl]benzamide Openeye Name: N-[(2E)-2-[4-(3-nitrophenyl)-6-oxo-cyclohexa-2,4-dien-1-ylidene]-4-phenyl-3H-oxazol-5-yl]benzamide CAS Name: N-[(2E)-2-[4-(3-nitrophenyl)-6-oxo-1-cyclohexa-2,4-dienylidene]-4-phenyl-3H-oxazol-5-yl]benzamide IUPAC Name: N-[(2E)-2-[4-(3-nitrophenyl)-6-oxocyclohexa-2,4-dien-1-ylidene]-4-phenyl-3H-1,3-oxazol-5-yl]benzamide Traditional Name: N-[(2E)-2-[6-keto-4-(3-nitrophenyl)cyclohexa-2,4-dien-1-ylidene]-4-phenyl-4-oxazolin-5-yl]benzamide Formula: C28H19N3O5 MolecularWeight: 477.46756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=C3C=CC(=CC3=O)C4=CC(=CC=C4)[N+](=O)[O-])N2)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(O/C(=C/3\C=CC(=CC3=O)C4=CC(=CC=C4)[N+](=O)[O-])/N2)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H19N3O5/c32-24-17-21(20-12-7-13-22(16-20)31(34)35)14-15-23(24)27-29-25(18-8-3-1-4-9-18)28(36-27)30-26(33)19-10-5-2-6-11-19/h1-17,29H,(H,30,33)/b27-23+