1-phenylethyl 4-(2,3-dicyanophenoxy)benzoate

Systemtic Name: 1-phenylethyl 4-(2,3-dicyanophenoxy)benzoate Openeye Name: 1-phenylethyl 4-(2,3-dicyanophenoxy)benzoate CAS Name: 4-(2,3-dicyanophenoxy)benzoic acid 1-phenylethyl ester IUPAC Name: 1-phenylethyl 4-(2,3-dicyanophenoxy)benzoate Traditional Name: 4-(2,3-dicyanophenoxy)benzoic acid 1-phenylethyl ester Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)OC3=CC=CC(=C3C#N)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)OC3=CC=CC(=C3C#N)C#N

InChI

InChI=1S/C23H16N2O3/c1-16(17-6-3-2-4-7-17)27-23(26)18-10-12-20(13-11-18)28-22-9-5-8-19(14-24)21(22)15-25/h2-13,16H,1H3