3-[[4-[(4-bromophenyl)methylideneamino]phenyl]amino]-2-phenyl-inden-1-one

Systemtic Name: 3-[[4-[(4-bromophenyl)methylideneamino]phenyl]amino]-2-phenyl-inden-1-one Openeye Name: 3-[4-[(4-bromophenyl)methyleneamino]anilino]-2-phenyl-inden-1-one CAS Name: 3-[4-[(4-bromophenyl)methylideneamino]anilino]-2-phenyl-1-indenone IUPAC Name: 3-[4-[(4-bromophenyl)methylideneamino]anilino]-2-phenylinden-1-one Traditional Name: 3-[4-[(4-bromobenzylidene)amino]anilino]-2-phenyl-inden-1-one Formula: C28H19BrN2O MolecularWeight: 479.36726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)N=CC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)N=CC5=CC=C(C=C5)Br

InChI

InChI=1S/C28H19BrN2O/c29-21-12-10-19(11-13-21)18-30-22-14-16-23(17-15-22)31-27-24-8-4-5-9-25(24)28(32)26(27)20-6-2-1-3-7-20/h1-18,31H