4-[[(4-nitrophenyl)amino]methylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide

Systemtic Name: 4-[[(4-nitrophenyl)amino]methylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide Openeye Name: 4-[(4-nitroanilino)methylene]-3-oxo-N-phenyl-naphthalene-2-carboxamide CAS Name: 4-[(4-nitroanilino)methylidene]-3-oxo-N-phenyl-2-naphthalenecarboxamide IUPAC Name: 4-[(4-nitroanilino)methylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide Traditional Name: 3-keto-4-[(4-nitroanilino)methylene]-N-phenyl-2-naphthamide Formula: C24H17N3O4 MolecularWeight: 411.40948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=CNC4=CC=C(C=C4)[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=CNC4=CC=C(C=C4)[N+](=O)[O-])C2=O

InChI

InChI=1S/C24H17N3O4/c28-23-21(24(29)26-18-7-2-1-3-8-18)14-16-6-4-5-9-20(16)22(23)15-25-17-10-12-19(13-11-17)27(30)31/h1-15,25H,(H,26,29)