ethyl (E)-3-[4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[(E)-3-(2-thienyl)acryloyl]amino]phenyl]acrylic acid ethyl ester Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C18H17NO3S/c1-2-22-18(21)12-7-14-5-8-15(9-6-14)19-17(20)11-10-16-4-3-13-23-16/h3-13H,2H2,1H3,(H,19,20)/b11-10+,12-7+