N-[(E)-[(2E)-1,2-diphenyl-2-(2-phenylethanoylhydrazinylidene)ethylidene]amino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[(2E)-1,2-diphenyl-2-(2-phenylethanoylhydrazinylidene)ethylidene]amino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[(2E)-1,2-diphenyl-2-[(2-phenylacetyl)hydrazono]ethylidene]amino]-2-phenyl-acetamide CAS Name: N-[(E)-[(2E)-2-[(1-oxo-2-phenylethyl)hydrazinylidene]-1,2-diphenylethylidene]amino]-2-phenylacetamide IUPAC Name: N-[(E)-[(2E)-1,2-diphenyl-2-[(2-phenylacetyl)hydrazinylidene]ethylidene]amino]-2-phenylacetamide Traditional Name: N-[(E)-[(2E)-1,2-diphenyl-2-[(2-phenylacetyl)hydrazono]ethylidene]amino]-2-phenyl-acetamide Formula: C30H26N4O2 MolecularWeight: 474.55304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=C(C2=CC=CC=C2)C(=NNC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N/N=C(/C(=N/NC(=O)CC2=CC=CC=C2)/C3=CC=CC=C3)\C4=CC=CC=C4

InChI

InChI=1S/C30H26N4O2/c35-27(21-23-13-5-1-6-14-23)31-33-29(25-17-9-3-10-18-25)30(26-19-11-4-12-20-26)34-32-28(36)22-24-15-7-2-8-16-24/h1-20H,21-22H2,(H,31,35)(H,32,36)/b33-29+,34-30+