[4-(2-cyano-2-phenyl-ethenyl)-2-methoxy-phenyl] 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: [4-(2-cyano-2-phenyl-ethenyl)-2-methoxy-phenyl] 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [4-(2-cyano-2-phenyl-vinyl)-2-methoxy-phenyl] 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [4-(2-cyano-2-phenylethenyl)-2-methoxyphenyl] ester IUPAC Name: [4-(2-cyano-2-phenylethenyl)-2-methoxyphenyl] 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid [4-(2-cyano-2-phenyl-vinyl)-2-methoxy-phenyl] ester Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)C=C(C#N)C3=CC=CC=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)C=C(C#N)C3=CC=CC=C3)OC)C

InChI

InChI=1S/C26H23NO4/c1-18-9-11-23(13-19(18)2)30-17-26(28)31-24-12-10-20(15-25(24)29-3)14-22(16-27)21-7-5-4-6-8-21/h4-15H,17H2,1-3H3