(E)-N-[4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[(E)-3-oxo-3-(2-thienyl)prop-1-enyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[(E)-3-keto-3-(2-thienyl)prop-1-enyl]phenyl]-3-phenyl-acrylamide Formula: C22H17NO2S MolecularWeight: 359.44088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO2S/c24-20(21-7-4-16-26-21)14-10-18-8-12-19(13-9-18)23-22(25)15-11-17-5-2-1-3-6-17/h1-16H,(H,23,25)/b14-10+,15-11+