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

Systemtic Name: (4-cyanophenyl) (E)-3-(4-cyanophenoxy)prop-2-enoate Openeye Name: (4-cyanophenyl) (E)-3-(4-cyanophenoxy)prop-2-enoate CAS Name: (E)-3-(4-cyanophenoxy)-2-propenoic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) (E)-3-(4-cyanophenoxy)prop-2-enoate Traditional Name: (E)-3-(4-cyanophenoxy)acrylic acid (4-cyanophenyl) ester Formula: C17H10N2O3 MolecularWeight: 290.2729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC=CC(=O)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)O/C=C/C(=O)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H10N2O3/c18-11-13-1-5-15(6-2-13)21-10-9-17(20)22-16-7-3-14(12-19)4-8-16/h1-10H/b10-9+