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

Systemtic Name: (E)-2-cyano-N-(3-cyanothiophen-2-yl)-3-[2-[(3-methoxyphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-cyano-2-thienyl)-3-[2-[(3-methoxyphenyl)methoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(3-cyano-2-thiophenyl)-3-[2-[(3-methoxyphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-cyanothiophen-2-yl)-3-[2-[(3-methoxyphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-cyano-2-thienyl)-3-(2-m-anisyloxyphenyl)acrylamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=CC=C2C=C(C#N)C(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O3S/c1-28-20-7-4-5-16(11-20)15-29-21-8-3-2-6-17(21)12-19(14-25)22(27)26-23-18(13-24)9-10-30-23/h2-12H,15H2,1H3,(H,26,27)/b19-12+