1-phenyl-2-[2-[(2-phenylindol-3-ylidene)amino]phenyl]ethane-1,2-dione

Systemtic Name: 1-phenyl-2-[2-[(2-phenylindol-3-ylidene)amino]phenyl]ethane-1,2-dione Openeye Name: 1-phenyl-2-[2-[(2-phenylindol-3-ylidene)amino]phenyl]ethane-1,2-dione CAS Name: 1-phenyl-2-[2-[(2-phenyl-3-indolylidene)amino]phenyl]ethane-1,2-dione IUPAC Name: 1-phenyl-2-[2-[(2-phenylindol-3-ylidene)amino]phenyl]ethane-1,2-dione Traditional Name: 1-phenyl-2-[2-[(2-phenylindol-3-ylidene)amino]phenyl]ethane-1,2-dione Formula: C28H18N2O2 MolecularWeight: 414.45472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=NC4=CC=CC=C4C(=O)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=NC4=CC=CC=C4C(=O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H18N2O2/c31-27(20-13-5-2-6-14-20)28(32)22-16-8-10-18-24(22)30-26-21-15-7-9-17-23(21)29-25(26)19-11-3-1-4-12-19/h1-18H