3-phenyl-4-(2-phenylazanylethenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-phenyl-4-(2-phenylazanylethenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(2-anilinovinyl)-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-(2-anilinoethenyl)-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-(2-anilinoethenyl)-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-(2-anilinovinyl)-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C18H13NO2 MolecularWeight: 275.30132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C2=O)C=CNC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C2=O)C=CNC3=CC=CC=C3

InChI

InChI=1S/C18H13NO2/c20-17-15(11-12-19-14-9-5-2-6-10-14)16(18(17)21)13-7-3-1-4-8-13/h1-12,19H