(E)-3-(4-bromanylthiophen-2-yl)-2-cyano-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-bromanylthiophen-2-yl)-2-cyano-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-(4-bromo-2-thienyl)-2-cyano-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(4-bromo-2-thiophenyl)-2-cyano-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(4-bromothiophen-2-yl)-2-cyano-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-(4-bromo-2-thienyl)-2-cyano-N-(1-naphthyl)acrylamide Formula: C18H11BrN2OS MolecularWeight: 383.26174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=CC3=CC(=CS3)Br)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)/C(=C/C3=CC(=CS3)Br)/C#N

InChI

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