2-(4-cyanophenoxy)ethyl (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: 2-(4-cyanophenoxy)ethyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: 2-(4-cyanophenoxy)ethyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid 2-(4-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)ethyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid 2-(4-cyanophenoxy)ethyl ester Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=CC(=O)OCCOC3=CC=C(C=C3)C#N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=C/C(=O)OCCOC3=CC=C(C=C3)C#N)N=CC=C2

InChI

InChI=1S/C21H16N2O3/c22-15-16-6-9-19(10-7-16)25-13-14-26-20(24)11-8-18-4-1-3-17-5-2-12-23-21(17)18/h1-12H,13-14H2/b11-8+