N-[[5-(3-bromanyl-4-methyl-phenyl)furan-2-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[[5-(3-bromanyl-4-methyl-phenyl)furan-2-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[[5-(3-bromo-4-methyl-phenyl)-2-furyl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[[5-(3-bromo-4-methylphenyl)-2-furanyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[[5-(3-bromo-4-methylphenyl)furan-2-yl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[[5-(3-bromo-4-methyl-phenyl)-2-furyl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C26H21BrN2O3 MolecularWeight: 489.36054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)Br

InChI

InChI=1S/C26H21BrN2O3/c1-18-12-13-19(16-23(18)27)24-15-14-22(32-24)17-28-29-25(30)26(31,20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-17,31H,1H3,(H,29,30)