(E)-3-(3-bromanyl-4-oxidanyl-phenyl)-2-cyano-N-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-4-oxidanyl-phenyl)-2-cyano-N-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-3-(3-bromo-4-hydroxy-phenyl)-2-cyano-N-(2-naphthyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-4-hydroxyphenyl)-2-cyano-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(3-bromo-4-hydroxyphenyl)-2-cyano-N-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-3-(3-bromo-4-hydroxy-phenyl)-2-cyano-N-(2-naphthyl)acrylamide Formula: C20H13BrN2O2 MolecularWeight: 393.23342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(=CC3=CC(=C(C=C3)O)Br)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)/C(=C/C3=CC(=C(C=C3)O)Br)/C#N

InChI

InChI=1S/C20H13BrN2O2/c21-18-10-13(5-8-19(18)24)9-16(12-22)20(25)23-17-7-6-14-3-1-2-4-15(14)11-17/h1-11,24H,(H,23,25)/b16-9+