(E)-2-cyano-3-(3-phenethyloxyphenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-phenethyloxyphenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-phenethyloxyphenyl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-phenethyloxyphenyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-phenethyloxyphenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-phenethyloxyphenyl)-N-(2-thenyl)acrylamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C=C(C#N)C(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)/C=C(\C#N)/C(=O)NCC3=CC=CS3

InChI

InChI=1S/C23H20N2O2S/c24-16-20(23(26)25-17-22-10-5-13-28-22)14-19-8-4-9-21(15-19)27-12-11-18-6-2-1-3-7-18/h1-10,13-15H,11-12,17H2,(H,25,26)/b20-14+