3,4,5-tris[azanyl(phenyl)amino]-N-phenyl-benzohydrazide

Systemtic Name: 3,4,5-tris[azanyl(phenyl)amino]-N-phenyl-benzohydrazide Openeye Name: 3,4,5-tris(N-aminoanilino)-N-phenyl-benzohydrazide CAS Name: 3,4,5-tris(N-aminoanilino)-N-phenylbenzohydrazide IUPAC Name: 3,4,5-tris(N-aminoanilino)-N-phenylbenzohydrazide Traditional Name: 3,4,5-tris(N-aminoanilino)-N-phenyl-benzohydrazide Formula: C31H30N8O MolecularWeight: 530.6229

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC(=CC(=C2N(C3=CC=CC=C3)N)N(C4=CC=CC=C4)N)C(=O)N(C5=CC=CC=C5)N)N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC(=CC(=C2N(C3=CC=CC=C3)N)N(C4=CC=CC=C4)N)C(=O)N(C5=CC=CC=C5)N)N

InChI

InChI=1S/C31H30N8O/c32-36(24-13-5-1-6-14-24)28-21-23(31(40)39(35)27-19-11-4-12-20-27)22-29(37(33)25-15-7-2-8-16-25)30(28)38(34)26-17-9-3-10-18-26/h1-22H,32-35H2