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

Systemtic Name: N-[(Z)-[5-(dimethylamino)furan-2-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(Z)-[5-(dimethylamino)-2-furyl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(Z)-[5-(dimethylamino)-2-furanyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(Z)-[5-(dimethylamino)furan-2-yl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(Z)-[5-(dimethylamino)-2-furyl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(O1)C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CN(C)C1=CC=C(O1)/C=N\NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C21H21N3O3/c1-24(2)19-14-13-18(27-19)15-22-23-20(25)21(26,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-15,26H,1-2H3,(H,23,25)/b22-15-