2-phenyl-2-[(phenylmethyl)amino]indene-1,3-dione

Systemtic Name: 2-phenyl-2-[(phenylmethyl)amino]indene-1,3-dione Openeye Name: 2-(benzylamino)-2-phenyl-indane-1,3-dione CAS Name: 2-phenyl-2-[(phenylmethyl)amino]indene-1,3-dione IUPAC Name: 2-(benzylamino)-2-phenylindene-1,3-dione Traditional Name: 2-(benzylamino)-2-phenyl-indane-1,3-quinone Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO2/c24-20-18-13-7-8-14-19(18)21(25)22(20,17-11-5-2-6-12-17)23-15-16-9-3-1-4-10-16/h1-14,23H,15H2