3-[(4-dimethylaminophenyl)methylamino]-4-phenyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(4-dimethylaminophenyl)methylamino]-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-[(4-dimethylaminophenyl)methylamino]-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-[(4-dimethylaminophenyl)methylamino]-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-[(4-dimethylaminophenyl)methylamino]-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-[[4-(dimethylamino)benzyl]amino]-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC2=C(C(=O)C2=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC2=C(C(=O)C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-21(2)15-10-8-13(9-11-15)12-20-17-16(18(22)19(17)23)14-6-4-3-5-7-14/h3-11,20H,12H2,1-2H3