(E)-1-(5-chloranylthiophen-2-yl)-3-[4-(diphenylamino)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranylthiophen-2-yl)-3-[4-(diphenylamino)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-thienyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-thiophenyl)-3-[4-(N-phenylanilino)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(5-chlorothiophen-2-yl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-thienyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one Formula: C25H18ClNOS MolecularWeight: 415.93452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C25H18ClNOS/c26-25-18-17-24(29-25)23(28)16-13-19-11-14-22(15-12-19)27(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-18H/b16-13+