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

Systemtic Name: (E)-2-cyano-N-(3-cyanothiophen-2-yl)-3-[4-[(E)-3-phenylprop-2-enoxy]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[(E)-cinnamyl]oxyphenyl]-2-cyano-N-(3-cyano-2-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3-cyano-2-thiophenyl)-3-[4-[(E)-3-phenylprop-2-enoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-cyanothiophen-2-yl)-3-[4-[(E)-3-phenylprop-2-enoxy]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[(E)-cinnamyl]oxyphenyl]-2-cyano-N-(3-cyano-2-thienyl)acrylamide Formula: C24H17N3O2S MolecularWeight: 411.47568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H17N3O2S/c25-16-20-12-14-30-24(20)27-23(28)21(17-26)15-19-8-10-22(11-9-19)29-13-4-7-18-5-2-1-3-6-18/h1-12,14-15H,13H2,(H,27,28)/b7-4+,21-15+