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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl (E)-2-cyano-3-(4-methylphenyl)prop-2-enoate Openeye Name: (5-acetyl-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-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl (E)-2-cyano-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(p-tolyl)acrylic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C21H19NO4 MolecularWeight: 349.37986

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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)C(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO4/c1-14-4-6-16(7-5-14)10-18(12-22)21(24)26-13-19-11-17(15(2)23)8-9-20(19)25-3/h4-11H,13H2,1-3H3/b18-10+