(E)-N-(4-bromanyl-3-methyl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-3-methyl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-3-methyl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-bromo-3-methylphenyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-3-methylphenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-3-methyl-phenyl)-3-(4-methoxyphenyl)acrylamide Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)OC)Br

InChI

InChI=1S/C17H16BrNO2/c1-12-11-14(6-9-16(12)18)19-17(20)10-5-13-3-7-15(21-2)8-4-13/h3-11H,1-2H3,(H,19,20)/b10-5+