N-[3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]thiophene-2-carboxamide Formula: C20H15NO2S MolecularWeight: 333.4036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C20H15NO2S/c22-18(16-7-2-1-3-8-16)12-11-15-6-4-9-17(14-15)21-20(23)19-10-5-13-24-19/h1-14H,(H,21,23)/b12-11+