(E)-3-[[2-[(2-azanyl-5-phenoxy-phenyl)disulfanyl]-4-phenoxy-phenyl]amino]-1-phenyl-but-2-en-1-one

Systemtic Name: (E)-3-[[2-[(2-azanyl-5-phenoxy-phenyl)disulfanyl]-4-phenoxy-phenyl]amino]-1-phenyl-but-2-en-1-one Openeye Name: (E)-3-[2-[(2-amino-5-phenoxy-phenyl)disulfanyl]-4-phenoxy-anilino]-1-phenyl-but-2-en-1-one CAS Name: (E)-3-[2-[(2-amino-5-phenoxyphenyl)disulfanyl]-4-phenoxyanilino]-1-phenyl-2-buten-1-one IUPAC Name: (E)-3-[2-[(2-amino-5-phenoxyphenyl)disulfanyl]-4-phenoxyanilino]-1-phenylbut-2-en-1-one Traditional Name: (E)-3-[2-[(2-amino-5-phenoxy-phenyl)disulfanyl]-4-phenoxy-anilino]-1-phenyl-but-2-en-1-one Formula: C34H28N2O3S2 MolecularWeight: 576.72772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)NC2=C(C=C(C=C2)OC3=CC=CC=C3)SSC4=C(C=CC(=C4)OC5=CC=CC=C5)N

Isomeric SMILES

C/C(=C\C(=O)C1=CC=CC=C1)/NC2=C(C=C(C=C2)OC3=CC=CC=C3)SSC4=C(C=CC(=C4)OC5=CC=CC=C5)N

InChI

InChI=1S/C34H28N2O3S2/c1-24(21-32(37)25-11-5-2-6-12-25)36-31-20-18-29(39-27-15-9-4-10-16-27)23-34(31)41-40-33-22-28(17-19-30(33)35)38-26-13-7-3-8-14-26/h2-23,36H,35H2,1H3/b24-21+