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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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