N-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(E)-3-phenylacryloyl]amino]phenyl]thiophene-2-carboxamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H16N2O2S/c23-19(12-11-15-6-2-1-3-7-15)21-16-8-4-9-17(14-16)22-20(24)18-10-5-13-25-18/h1-14H,(H,21,23)(H,22,24)/b12-11+