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

Systemtic Name: 2-phenoxy-N-[3-(2-phenoxyethanoylamino)-4-phenyldiazenyl-phenyl]ethanamide Openeye Name: 2-phenoxy-N-[3-[(2-phenoxyacetyl)amino]-4-phenylazo-phenyl]acetamide CAS Name: N-[3-[(1-oxo-2-phenoxyethyl)amino]-4-phenyldiazenylphenyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[3-[(2-phenoxyacetyl)amino]-4-phenyldiazenylphenyl]acetamide Traditional Name: 2-phenoxy-N-[3-[(2-phenoxyacetyl)amino]-4-phenylazo-phenyl]acetamide Formula: C28H24N4O4 MolecularWeight: 480.51456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H24N4O4/c33-27(19-35-23-12-6-2-7-13-23)29-22-16-17-25(32-31-21-10-4-1-5-11-21)26(18-22)30-28(34)20-36-24-14-8-3-9-15-24/h1-18H,19-20H2,(H,29,33)(H,30,34)