(4-cyanophenyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (4-cyanophenyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: (4-cyanophenyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-propenoic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylic acid (4-cyanophenyl) ester Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C18H15NO4/c1-21-16-9-5-13(11-17(16)22-2)6-10-18(20)23-15-7-3-14(12-19)4-8-15/h3-11H,1-2H3/b10-6+