(3Z)-3-[(4-nitrophenyl)methylidene]-4-phenyl-1H-1,5-benzodiazepin-2-one

Systemtic Name: (3Z)-3-[(4-nitrophenyl)methylidene]-4-phenyl-1H-1,5-benzodiazepin-2-one Openeye Name: (3Z)-3-[(4-nitrophenyl)methylene]-4-phenyl-1H-1,5-benzodiazepin-2-one CAS Name: (3Z)-3-[(4-nitrophenyl)methylidene]-4-phenyl-1H-1,5-benzodiazepin-2-one IUPAC Name: (3Z)-3-[(4-nitrophenyl)methylidene]-4-phenyl-1H-1,5-benzodiazepin-2-one Traditional Name: (3Z)-3-(4-nitrobenzylidene)-4-phenyl-1H-1,5-benzodiazepin-2-one Formula: C22H15N3O3 MolecularWeight: 369.3728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC(=O)C2=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C\2=NC3=CC=CC=C3NC(=O)/C2=C\C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O3/c26-22-18(14-15-10-12-17(13-11-15)25(27)28)21(16-6-2-1-3-7-16)23-19-8-4-5-9-20(19)24-22/h1-14H,(H,24,26)/b18-14-