2-[(3E)-7-methoxy-3-[(2-phenylphenyl)methylidene]inden-1-yl]-2-oxidanyl-butanamide

Systemtic Name: 2-[(3E)-7-methoxy-3-[(2-phenylphenyl)methylidene]inden-1-yl]-2-oxidanyl-butanamide Openeye Name: 2-hydroxy-2-[(3E)-7-methoxy-3-[(2-phenylphenyl)methylene]inden-1-yl]butanamide CAS Name: 2-hydroxy-2-[(3E)-7-methoxy-3-[(2-phenylphenyl)methylidene]-1-indenyl]butanamide IUPAC Name: 2-hydroxy-2-[(3E)-7-methoxy-3-[(2-phenylphenyl)methylidene]inden-1-yl]butanamide Traditional Name: 2-hydroxy-2-[(3E)-7-methoxy-3-(2-phenylbenzylidene)inden-1-yl]butyramide Formula: C27H25NO3 MolecularWeight: 411.4923

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC2=CC=CC=C2C3=CC=CC=C3)C4=C1C(=CC=C4)OC)(C(=O)N)O

Isomeric SMILES

CCC(C1=C/C(=C\C2=CC=CC=C2C3=CC=CC=C3)/C4=C1C(=CC=C4)OC)(C(=O)N)O

InChI

InChI=1S/C27H25NO3/c1-3-27(30,26(28)29)23-17-20(22-14-9-15-24(31-2)25(22)23)16-19-12-7-8-13-21(19)18-10-5-4-6-11-18/h4-17,30H,3H2,1-2H3,(H2,28,29)/b20-16+