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

Systemtic Name: (E)-3-(3-bromanyl-4-methoxy-phenyl)-N-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-3-(3-bromo-4-methoxy-phenyl)-N-(2-naphthyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-4-methoxyphenyl)-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(3-bromo-4-methoxyphenyl)-N-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-3-(3-bromo-4-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)C=CC(=O)NC2=CC3=CC=CC=C3C=C2)Br

Isomeric SMILES

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

InChI

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