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

Systemtic Name: (1E)-1-[[5-(4-bromophenyl)furan-2-yl]-phenylazanyl-methylidene]-3-phenyl-urea Openeye Name: (1E)-1-[anilino-[5-(4-bromophenyl)-2-furyl]methylene]-3-phenyl-urea CAS Name: (1E)-1-[anilino-[5-(4-bromophenyl)-2-furanyl]methylidene]-3-phenylurea IUPAC Name: (1E)-1-[anilino-[5-(4-bromophenyl)furan-2-yl]methylidene]-3-phenylurea Traditional Name: (1E)-1-[anilino-[5-(4-bromophenyl)-2-furyl]methylene]-3-phenyl-urea Formula: C24H18BrN3O2 MolecularWeight: 460.32262

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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)Br

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)Br

InChI

InChI=1S/C24H18BrN3O2/c25-18-13-11-17(12-14-18)21-15-16-22(30-21)23(26-19-7-3-1-4-8-19)28-24(29)27-20-9-5-2-6-10-20/h1-16H,(H2,26,27,28,29)