ethyl (E)-3-[(2-methylsulfanylphenyl)amino]-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[(2-methylsulfanylphenyl)amino]-3-phenyl-prop-2-enoate Openeye Name: ethyl (E)-3-(2-methylsulfanylanilino)-3-phenyl-prop-2-enoate CAS Name: (E)-3-[2-(methylthio)anilino]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-methylsulfanylanilino)-3-phenylprop-2-enoate Traditional Name: (E)-3-[2-(methylthio)anilino]-3-phenyl-acrylic acid ethyl ester Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=CC=C1)NC2=CC=CC=C2SC

Isomeric SMILES

CCOC(=O)/C=C(\C1=CC=CC=C1)/NC2=CC=CC=C2SC

InChI

InChI=1S/C18H19NO2S/c1-3-21-18(20)13-16(14-9-5-4-6-10-14)19-15-11-7-8-12-17(15)22-2/h4-13,19H,3H2,1-2H3/b16-13+