2-phenyl-N-[4-phenyldiazenyl-3-(2-phenylethanoylamino)phenyl]ethanamide

Systemtic Name: 2-phenyl-N-[4-phenyldiazenyl-3-(2-phenylethanoylamino)phenyl]ethanamide Openeye Name: 2-phenyl-N-[3-[(2-phenylacetyl)amino]-4-phenylazo-phenyl]acetamide CAS Name: N-[3-[(1-oxo-2-phenylethyl)amino]-4-phenyldiazenylphenyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[3-[(2-phenylacetyl)amino]-4-phenyldiazenylphenyl]acetamide Traditional Name: 2-phenyl-N-[3-[(2-phenylacetyl)amino]-4-phenylazo-phenyl]acetamide Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H24N4O2/c33-27(18-21-10-4-1-5-11-21)29-24-16-17-25(32-31-23-14-8-3-9-15-23)26(20-24)30-28(34)19-22-12-6-2-7-13-22/h1-17,20H,18-19H2,(H,29,33)(H,30,34)