N-(2-methylphenyl)-2-[4-[(E)-3-thiophen-3-ylprop-2-enoyl]phenoxy]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[4-[(E)-3-thiophen-3-ylprop-2-enoyl]phenoxy]ethanamide Openeye Name: N-(o-tolyl)-2-[4-[(E)-3-(3-thienyl)prop-2-enoyl]phenoxy]acetamide CAS Name: N-(2-methylphenyl)-2-[4-[(E)-1-oxo-3-(3-thiophenyl)prop-2-enyl]phenoxy]acetamide IUPAC Name: N-(2-methylphenyl)-2-[4-[(E)-3-thiophen-3-ylprop-2-enoyl]phenoxy]acetamide Traditional Name: N-(o-tolyl)-2-[4-[(E)-3-(3-thienyl)acryloyl]phenoxy]acetamide Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)C=CC3=CSC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C22H19NO3S/c1-16-4-2-3-5-20(16)23-22(25)14-26-19-9-7-18(8-10-19)21(24)11-6-17-12-13-27-15-17/h2-13,15H,14H2,1H3,(H,23,25)/b11-6+