N-(6-oxidanylidene-7,8-dihydro-5H-naphthalen-2-yl)-4-phenyl-benzamide

Systemtic Name: N-(6-oxidanylidene-7,8-dihydro-5H-naphthalen-2-yl)-4-phenyl-benzamide Openeye Name: N-(2-oxotetralin-6-yl)-4-phenyl-benzamide CAS Name: N-(6-oxo-7,8-dihydro-5H-naphthalen-2-yl)-4-phenylbenzamide IUPAC Name: N-(6-oxo-7,8-dihydro-5H-naphthalen-2-yl)-4-phenylbenzamide Traditional Name: N-(2-ketotetralin-6-yl)-4-phenyl-benzamide Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1=O)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(CC1=O)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO2/c25-22-13-11-19-14-21(12-10-20(19)15-22)24-23(26)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-10,12,14H,11,13,15H2,(H,24,26)