(1E)-1-[[5-(4-nitrophenyl)furan-2-yl]-phenylazanyl-methylidene]-3-phenyl-urea

Systemtic Name: (1E)-1-[[5-(4-nitrophenyl)furan-2-yl]-phenylazanyl-methylidene]-3-phenyl-urea Openeye Name: (1E)-1-[anilino-[5-(4-nitrophenyl)-2-furyl]methylene]-3-phenyl-urea CAS Name: (1E)-1-[anilino-[5-(4-nitrophenyl)-2-furanyl]methylidene]-3-phenylurea IUPAC Name: (1E)-1-[anilino-[5-(4-nitrophenyl)furan-2-yl]methylidene]-3-phenylurea Traditional Name: (1E)-1-[anilino-[5-(4-nitrophenyl)-2-furyl]methylene]-3-phenyl-urea Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=NC(=O)NC2=CC=CC=C2)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N/C(=N/C(=O)NC2=CC=CC=C2)/C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O4/c29-24(26-19-9-5-2-6-10-19)27-23(25-18-7-3-1-4-8-18)22-16-15-21(32-22)17-11-13-20(14-12-17)28(30)31/h1-16H,(H2,25,26,27,29)