S-[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]ethyl] (E)-but-2-enethioate

Systemtic Name: S-[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]ethyl] (E)-but-2-enethioate Openeye Name: S-[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]ethyl] (E)-but-2-enethioate CAS Name: (E)-2-butenethioic acid S-[2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]ethyl] ester IUPAC Name: S-[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]ethyl] (E)-but-2-enethioate Traditional Name: (E)-but-2-enethioic acid S-[2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]ethyl] ester Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)SCCNC(=O)C=CC1=CC=C(C=C1)OC

Isomeric SMILES

C/C=C/C(=O)SCCNC(=O)/C=C/C1=CC=C(C=C1)OC

InChI

InChI=1S/C16H19NO3S/c1-3-4-16(19)21-12-11-17-15(18)10-7-13-5-8-14(20-2)9-6-13/h3-10H,11-12H2,1-2H3,(H,17,18)/b4-3+,10-7+