(E)-3-(5-bromanyl-2-oxidanyl-phenyl)-2-cyano-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-oxidanyl-phenyl)-2-cyano-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-hydroxy-phenyl)-2-cyano-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-hydroxyphenyl)-2-cyano-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-hydroxyphenyl)-2-cyano-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-hydroxy-phenyl)-2-cyano-N-(1-naphthyl)acrylamide Formula: C20H13BrN2O2 MolecularWeight: 393.23342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=CC3=C(C=CC(=C3)Br)O)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H13BrN2O2/c21-16-8-9-19(24)14(11-16)10-15(12-22)20(25)23-18-7-3-5-13-4-1-2-6-17(13)18/h1-11,24H,(H,23,25)/b15-10+