ethyl (Z)-2,3-diphenyl-3-[[2-(2-propylsulfanylphenyl)phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (Z)-2,3-diphenyl-3-[[2-(2-propylsulfanylphenyl)phenyl]amino]prop-2-enoate Openeye Name: ethyl (Z)-2,3-diphenyl-3-[2-(2-propylsulfanylphenyl)anilino]prop-2-enoate CAS Name: (Z)-2,3-diphenyl-3-[2-[2-(propylthio)phenyl]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2,3-diphenyl-3-[2-(2-propylsulfanylphenyl)anilino]prop-2-enoate Traditional Name: (Z)-2,3-diphenyl-3-[2-[2-(propylthio)phenyl]anilino]acrylic acid ethyl ester Formula: C32H31NO2S MolecularWeight: 493.65904

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC=CC=C1C2=CC=CC=C2NC(=C(C3=CC=CC=C3)C(=O)OCC)C4=CC=CC=C4

Isomeric SMILES

CCCSC1=CC=CC=C1C2=CC=CC=C2N/C(=C(/C3=CC=CC=C3)\C(=O)OCC)/C4=CC=CC=C4

InChI

InChI=1S/C32H31NO2S/c1-3-23-36-29-22-14-12-20-27(29)26-19-11-13-21-28(26)33-31(25-17-9-6-10-18-25)30(32(34)35-4-2)24-15-7-5-8-16-24/h5-22,33H,3-4,23H2,1-2H3/b31-30-