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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H16BrNO2/c1-24-19-11-10-16(21)13-15(19)9-12-20(23)22-18-8-4-6-14-5-2-3-7-17(14)18/h2-13H,1H3,(H,22,23)/b12-9+