(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(2-naphthyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(2-naphthyl)acrylamide Formula: C20H16BrNO2 MolecularWeight: 382.25054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H16BrNO2/c1-24-19-10-8-17(21)12-16(19)7-11-20(23)22-18-9-6-14-4-2-3-5-15(14)13-18/h2-13H,1H3,(H,22,23)/b11-7+