(E)-N-butyl-2-cyano-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-butyl-2-cyano-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-butyl-2-cyano-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-butyl-2-cyano-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-butyl-2-cyano-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-butyl-2-cyano-3-(5-phenyl-2-thienyl)acrylamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC=C(S1)C2=CC=CC=C2)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CC=C(S1)C2=CC=CC=C2)/C#N

InChI

InChI=1S/C18H18N2OS/c1-2-3-11-20-18(21)15(13-19)12-16-9-10-17(22-16)14-7-5-4-6-8-14/h4-10,12H,2-3,11H2,1H3,(H,20,21)/b15-12+