N-[3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]-2-(2-thienyl)acetamide Formula: C21H17NO2S MolecularWeight: 347.43018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C21H17NO2S/c23-20(17-7-2-1-3-8-17)12-11-16-6-4-9-18(14-16)22-21(24)15-19-10-5-13-25-19/h1-14H,15H2,(H,22,24)/b12-11+