N-[4-[10-oxidanylidene-9-[4-(2-phenoxyethanoylamino)phenyl]anthracen-9-yl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[10-oxidanylidene-9-[4-(2-phenoxyethanoylamino)phenyl]anthracen-9-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[10-oxo-9-[4-[(2-phenoxyacetyl)amino]phenyl]-9-anthryl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[10-oxo-9-[4-[(1-oxo-2-phenoxyethyl)amino]phenyl]-9-anthracenyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[10-oxo-9-[4-[(2-phenoxyacetyl)amino]phenyl]anthracen-9-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[10-keto-9-[4-[(2-phenoxyacetyl)amino]phenyl]-9-anthryl]phenyl]-2-phenoxy-acetamide Formula: C42H32N2O5 MolecularWeight: 644.71388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3(C4=CC=CC=C4C(=O)C5=CC=CC=C53)C6=CC=C(C=C6)NC(=O)COC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3(C4=CC=CC=C4C(=O)C5=CC=CC=C53)C6=CC=C(C=C6)NC(=O)COC7=CC=CC=C7

InChI

InChI=1S/C42H32N2O5/c45-39(27-48-33-11-3-1-4-12-33)43-31-23-19-29(20-24-31)42(37-17-9-7-15-35(37)41(47)36-16-8-10-18-38(36)42)30-21-25-32(26-22-30)44-40(46)28-49-34-13-5-2-6-14-34/h1-26H,27-28H2,(H,43,45)(H,44,46)