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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)OC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)OC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C25H21NO3/c1-2-16-28-22-14-12-19(13-15-22)17-21(18-26)25(27)29-24-11-7-6-10-23(24)20-8-4-3-5-9-20/h3-15,17H,2,16H2,1H3/b21-17+