N-[[5-(2-cyanophenyl)furan-2-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[[5-(2-cyanophenyl)furan-2-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[[5-(2-cyanophenyl)-2-furyl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[[5-(2-cyanophenyl)-2-furanyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[[5-(2-cyanophenyl)furan-2-yl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[[5-(2-cyanophenyl)-2-furyl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C26H19N3O3 MolecularWeight: 421.44736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=CC=C(O3)C4=CC=CC=C4C#N)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=CC=C(O3)C4=CC=CC=C4C#N)O

InChI

InChI=1S/C26H19N3O3/c27-17-19-9-7-8-14-23(19)24-16-15-22(32-24)18-28-29-25(30)26(31,20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1-16,18,31H,(H,29,30)