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

Systemtic Name: 2-[bis[(phenylmethyl)amino]methylidene]indene-1,3-dione Openeye Name: 2-[bis(benzylamino)methylene]indane-1,3-dione CAS Name: 2-[bis[(phenylmethyl)amino]methylidene]indene-1,3-dione IUPAC Name: 2-[bis(benzylamino)methylidene]indene-1,3-dione Traditional Name: 2-[bis(benzylamino)methylene]indane-1,3-quinone Formula: C24H20N2O2 MolecularWeight: 368.4278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=C2C(=O)C3=CC=CC=C3C2=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=C2C(=O)C3=CC=CC=C3C2=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c27-22-19-13-7-8-14-20(19)23(28)21(22)24(25-15-17-9-3-1-4-10-17)26-16-18-11-5-2-6-12-18/h1-14,25-26H,15-16H2