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

Systemtic Name: (E)-2-cyano-N-(3-cyanothiophen-2-yl)-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-cyano-2-thienyl)-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(3-cyano-2-thiophenyl)-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-cyanothiophen-2-yl)-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-cyano-2-thienyl)-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]acrylamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=C(C#N)C(=O)NC3=C(C=CS3)C#N)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(C=CC(=C2)/C=C(\C#N)/C(=O)NC3=C(C=CS3)C#N)OC

InChI

InChI=1S/C24H19N3O3S/c1-16-3-6-21(7-4-16)30-15-20-12-17(5-8-22(20)29-2)11-19(14-26)23(28)27-24-18(13-25)9-10-31-24/h3-12H,15H2,1-2H3,(H,27,28)/b19-11+