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

Systemtic Name: (4-phenylmethoxyphenyl) (E)-2-cyano-3-(2-propoxyphenyl)prop-2-enoate Openeye Name: (4-benzyloxyphenyl) (E)-2-cyano-3-(2-propoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-propoxyphenyl)-2-propenoic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) (E)-2-cyano-3-(2-propoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-propoxyphenyl)acrylic acid (4-benzoxyphenyl) ester Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C(C#N)C(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C(\C#N)/C(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H23NO4/c1-2-16-29-25-11-7-6-10-21(25)17-22(18-27)26(28)31-24-14-12-23(13-15-24)30-19-20-8-4-3-5-9-20/h3-15,17H,2,16,19H2,1H3/b22-17+