(E)-1-[5-(diphenylamino)thiophen-2-yl]-3-oxidanyl-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[5-(diphenylamino)thiophen-2-yl]-3-oxidanyl-3-phenyl-prop-2-en-1-one Openeye Name: (E)-3-hydroxy-3-phenyl-1-[5-(N-phenylanilino)-2-thienyl]prop-2-en-1-one CAS Name: (E)-3-hydroxy-3-phenyl-1-[5-(N-phenylanilino)-2-thiophenyl]-2-propen-1-one IUPAC Name: (E)-3-hydroxy-3-phenyl-1-[5-(N-phenylanilino)thiophen-2-yl]prop-2-en-1-one Traditional Name: (E)-3-hydroxy-3-phenyl-1-[5-(N-phenylanilino)-2-thienyl]prop-2-en-1-one Formula: C25H19NO2S MolecularWeight: 397.48886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C2=CC=C(S2)N(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C(=O)C2=CC=C(S2)N(C3=CC=CC=C3)C4=CC=CC=C4)/O

InChI

InChI=1S/C25H19NO2S/c27-22(19-10-4-1-5-11-19)18-23(28)24-16-17-25(29-24)26(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-18,27H/b22-18+