(3Z)-3-[[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]methylidene]-1-(2-phenylphenyl)naphthalen-2-one

Systemtic Name: (3Z)-3-[[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]methylidene]-1-(2-phenylphenyl)naphthalen-2-one Openeye Name: (3Z)-3-[[[(1S,2R)-2-hydroxyindan-1-yl]amino]methylene]-1-(2-phenylphenyl)naphthalen-2-one CAS Name: (3Z)-3-[[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]methylidene]-1-(2-phenylphenyl)-2-naphthalenone IUPAC Name: (3Z)-3-[[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]methylidene]-1-(2-phenylphenyl)naphthalen-2-one Traditional Name: (3Z)-3-[[[(1S,2R)-2-hydroxyindan-1-yl]amino]methylene]-1-(2-phenylphenyl)naphthalen-2-one Formula: C32H25NO2 MolecularWeight: 455.5464

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC=C3C=C4C=CC=CC4=C(C3=O)C5=CC=CC=C5C6=CC=CC=C6)O

Isomeric SMILES

C1[C@H]([C@H](C2=CC=CC=C21)N/C=C\3/C=C4C=CC=CC4=C(C3=O)C5=CC=CC=C5C6=CC=CC=C6)O

InChI

InChI=1S/C32H25NO2/c34-29-19-23-13-5-7-16-27(23)31(29)33-20-24-18-22-12-4-6-15-26(22)30(32(24)35)28-17-9-8-14-25(28)21-10-2-1-3-11-21/h1-18,20,29,31,33-34H,19H2/b24-20-/t29-,31+/m1/s1