(E)-3-[5-bromanyl-2-[(3-methoxyphenyl)methoxy]phenyl]-2-cyano-N-(3-cyanothiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-3-[5-bromanyl-2-[(3-methoxyphenyl)methoxy]phenyl]-2-cyano-N-(3-cyanothiophen-2-yl)prop-2-enamide Openeye Name: (E)-3-[5-bromo-2-[(3-methoxyphenyl)methoxy]phenyl]-2-cyano-N-(3-cyano-2-thienyl)prop-2-enamide CAS Name: (E)-3-[5-bromo-2-[(3-methoxyphenyl)methoxy]phenyl]-2-cyano-N-(3-cyano-2-thiophenyl)-2-propenamide IUPAC Name: (E)-3-[5-bromo-2-[(3-methoxyphenyl)methoxy]phenyl]-2-cyano-N-(3-cyanothiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-m-anisyloxy-phenyl)-2-cyano-N-(3-cyano-2-thienyl)acrylamide Formula: C23H16BrN3O3S MolecularWeight: 494.36044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=C(C=C(C=C2)Br)C=C(C#N)C(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)COC2=C(C=C(C=C2)Br)/C=C(\C#N)/C(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C23H16BrN3O3S/c1-29-20-4-2-3-15(9-20)14-30-21-6-5-19(24)11-17(21)10-18(13-26)22(28)27-23-16(12-25)7-8-31-23/h2-11H,14H2,1H3,(H,27,28)/b18-10+