(E)-N-[4-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[2-oxo-2-(2-thienylmethylamino)ethyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[2-keto-2-(2-thenylamino)ethyl]phenyl]-3-phenyl-acrylamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C22H20N2O2S/c25-21(13-10-17-5-2-1-3-6-17)24-19-11-8-18(9-12-19)15-22(26)23-16-20-7-4-14-27-20/h1-14H,15-16H2,(H,23,26)(H,24,25)/b13-10+