(5-bromanyl-2-methoxy-phenyl)methyl (E)-2-cyano-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl (E)-2-cyano-3-(4-methylphenyl)prop-2-enoate Openeye Name: (5-bromo-2-methoxy-phenyl)methyl (E)-2-cyano-3-(p-tolyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-methylphenyl)-2-propenoic acid (5-bromo-2-methoxyphenyl)methyl ester IUPAC Name: (5-bromo-2-methoxyphenyl)methyl (E)-2-cyano-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(p-tolyl)acrylic acid (5-bromo-2-methoxy-benzyl) ester Formula: C19H16BrNO3 MolecularWeight: 386.23924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)OCC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C(=O)OCC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C19H16BrNO3/c1-13-3-5-14(6-4-13)9-15(11-21)19(22)24-12-16-10-17(20)7-8-18(16)23-2/h3-10H,12H2,1-2H3/b15-9+