(4-cyanophenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name: (4-cyanophenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: (4-cyanophenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid (4-cyanophenyl) ester Formula: C17H13NO3 MolecularWeight: 279.29002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO3/c1-20-16-4-2-3-13(11-16)7-10-17(19)21-15-8-5-14(12-18)6-9-15/h2-11H,1H3/b10-7+