(Z)-2-cyano-3-[3-[(4-methylphenyl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[3-[(4-methylphenyl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[3-(p-tolylmethoxy)phenyl]-N-(2-thienylmethyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[3-[(4-methylphenyl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[3-[(4-methylphenyl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[3-(4-methylbenzyl)oxyphenyl]-N-(2-thenyl)acrylamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C=C(C#N)C(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)/C=C(/C#N)\C(=O)NCC3=CC=CS3

InChI

InChI=1S/C23H20N2O2S/c1-17-7-9-18(10-8-17)16-27-21-5-2-4-19(13-21)12-20(14-24)23(26)25-15-22-6-3-11-28-22/h2-13H,15-16H2,1H3,(H,25,26)/b20-12-