(4-ethanoylphenyl) (E)-2-cyano-3-(2-propoxyphenyl)prop-2-enoate

Systemtic Name: (4-ethanoylphenyl) (E)-2-cyano-3-(2-propoxyphenyl)prop-2-enoate Openeye Name: (4-acetylphenyl) (E)-2-cyano-3-(2-propoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-propoxyphenyl)-2-propenoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (E)-2-cyano-3-(2-propoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-propoxyphenyl)acrylic acid (4-acetylphenyl) ester Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C(C#N)C(=O)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C(\C#N)/C(=O)OC2=CC=C(C=C2)C(=O)C

InChI

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