(E)-3-[4-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(3-cyanothiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-3-[4-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(3-cyanothiophen-2-yl)prop-2-enamide Openeye Name: (E)-3-[4-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(3-cyano-2-thienyl)prop-2-enamide CAS Name: (E)-3-[4-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(3-cyano-2-thiophenyl)-2-propenamide IUPAC Name: (E)-3-[4-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(3-cyanothiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-[4-(4-bromobenzyl)oxyphenyl]-2-cyano-N-(3-cyano-2-thienyl)acrylamide Formula: C22H14BrN3O2S MolecularWeight: 464.33446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=C(C=CS3)C#N)Br

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)/C=C(\C#N)/C(=O)NC3=C(C=CS3)C#N)Br

InChI

InChI=1S/C22H14BrN3O2S/c23-19-5-1-16(2-6-19)14-28-20-7-3-15(4-8-20)11-18(13-25)21(27)26-22-17(12-24)9-10-29-22/h1-11H,14H2,(H,26,27)/b18-11+