N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propyl]thiophene-2-carboxamide CAS Name: N-[3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propyl]thiophene-2-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCCNC(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCCNC(=O)C2=CC=CS2

InChI

InChI=1S/C18H20N2O3S/c1-23-15-8-5-14(6-9-15)7-10-17(21)19-11-3-12-20-18(22)16-4-2-13-24-16/h2,4-10,13H,3,11-12H2,1H3,(H,19,21)(H,20,22)/b10-7+