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

Systemtic Name: ethyl (Z)-3-[[2-(2-ethylsulfanylphenyl)phenyl]amino]-2,3-diphenyl-prop-2-enoate Openeye Name: ethyl (Z)-3-[2-(2-ethylsulfanylphenyl)anilino]-2,3-diphenyl-prop-2-enoate CAS Name: (Z)-3-[2-[2-(ethylthio)phenyl]anilino]-2,3-diphenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[2-(2-ethylsulfanylphenyl)anilino]-2,3-diphenylprop-2-enoate Traditional Name: (Z)-3-[2-[2-(ethylthio)phenyl]anilino]-2,3-diphenyl-acrylic acid ethyl ester Formula: C31H29NO2S MolecularWeight: 479.63246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C1=CC=CC=C1)NC2=CC=CC=C2C3=CC=CC=C3SCC)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)/C(=C(/C1=CC=CC=C1)\NC2=CC=CC=C2C3=CC=CC=C3SCC)/C4=CC=CC=C4

InChI

InChI=1S/C31H29NO2S/c1-3-34-31(33)29(23-15-7-5-8-16-23)30(24-17-9-6-10-18-24)32-27-21-13-11-19-25(27)26-20-12-14-22-28(26)35-4-2/h5-22,32H,3-4H2,1-2H3/b30-29-