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

Systemtic Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]phenyl]-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(2-cyanobenzyl)oxyphenyl]-N-(2-thenyl)acrylamide Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O2S/c24-13-18-4-1-2-5-19(18)16-28-21-9-7-17(8-10-21)12-20(14-25)23(27)26-15-22-6-3-11-29-22/h1-12H,15-16H2,(H,26,27)/b20-12+