(Z)-3-(5-bromanylthiophen-2-yl)-2-cyano-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (Z)-3-(5-bromanylthiophen-2-yl)-2-cyano-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (Z)-3-(5-bromo-2-thienyl)-2-cyano-N-(1-naphthyl)prop-2-enamide CAS Name: (Z)-3-(5-bromo-2-thiophenyl)-2-cyano-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (Z)-3-(5-bromothiophen-2-yl)-2-cyano-N-naphthalen-1-ylprop-2-enamide Traditional Name: (Z)-3-(5-bromo-2-thienyl)-2-cyano-N-(1-naphthyl)acrylamide Formula: C18H11BrN2OS MolecularWeight: 383.26174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=CC3=CC=C(S3)Br)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)/C(=C\C3=CC=C(S3)Br)/C#N

InChI

InChI=1S/C18H11BrN2OS/c19-17-9-8-14(23-17)10-13(11-20)18(22)21-16-7-3-5-12-4-1-2-6-15(12)16/h1-10H,(H,21,22)/b13-10-