(Z)-1,3-bis[5-(diphenylamino)thiophen-2-yl]-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-1,3-bis[5-(diphenylamino)thiophen-2-yl]-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-1,3-bis[5-(N-phenylanilino)-2-thienyl]prop-2-en-1-one CAS Name: (Z)-3-hydroxy-1,3-bis[5-(N-phenylanilino)-2-thiophenyl]-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-1,3-bis[5-(N-phenylanilino)thiophen-2-yl]prop-2-en-1-one Traditional Name: (Z)-3-hydroxy-1,3-bis[5-(N-phenylanilino)-2-thienyl]prop-2-en-1-one Formula: C35H26N2O2S2 MolecularWeight: 570.72314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(S3)C(=CC(=O)C4=CC=C(S4)N(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(S3)/C(=C/C(=O)C4=CC=C(S4)N(C5=CC=CC=C5)C6=CC=CC=C6)/O

InChI

InChI=1S/C35H26N2O2S2/c38-30(32-21-23-34(40-32)36(26-13-5-1-6-14-26)27-15-7-2-8-16-27)25-31(39)33-22-24-35(41-33)37(28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-25,38H/b30-25-