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2-[[4-(diphenylamino)phenyl]methylidene]-3,4-dihydronaphthalen-1-one

2-[[4-(diphenylamino)phenyl]methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name:2-[[4-(diphenylamino)phenyl]methylidene]-3,4-dihydronaphthalen-1-one
Openeye Name:2-[[4-(N-phenylanilino)phenyl]methylene]tetralin-1-one
CAS Name:2-[[4-(N-phenylanilino)phenyl]methylidene]-3,4-dihydronaphthalen-1-one
IUPAC Name:2-[[4-(N-phenylanilino)phenyl]methylidene]-3,4-dihydronaphthalen-1-one
Traditional Name:2-[4-(N-phenylanilino)benzylidene]tetralin-1-one
Formula: C29H23NO
MolecularWeight: 401.49902
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C51


Isomeric SMILES

C1CC(=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C51


InChI

InChI=1S/C29H23NO/c31-29-24(18-17-23-9-7-8-14-28(23)29)21-22-15-19-27(20-16-22)30(25-10-3-1-4-11-25)26-12-5-2-6-13-26/h1-16,19-21H,17-18H2


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