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

Systemtic Name: (4-phenylphenyl) (E)-2-cyano-3-(2-propoxyphenyl)prop-2-enoate Openeye Name: (4-phenylphenyl) (E)-2-cyano-3-(2-propoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-propoxyphenyl)-2-propenoic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) (E)-2-cyano-3-(2-propoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-propoxyphenyl)acrylic acid (4-phenylphenyl) ester Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO3/c1-2-16-28-24-11-7-6-10-21(24)17-22(18-26)25(27)29-23-14-12-20(13-15-23)19-8-4-3-5-9-19/h3-15,17H,2,16H2,1H3/b22-17+