2-(2-cyanophenyl)-4-pentoxy-benzenecarbonitrile

Systemtic Name: 2-(2-cyanophenyl)-4-pentoxy-benzenecarbonitrile Openeye Name: 2-(2-cyanophenyl)-4-pentoxy-benzonitrile CAS Name: 2-(2-cyanophenyl)-4-pentoxybenzonitrile IUPAC Name: 2-(2-cyanophenyl)-4-pentoxybenzonitrile Traditional Name: 4-amoxy-2-(2-cyanophenyl)benzonitrile Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=C(C=C1)C#N)C2=CC=CC=C2C#N

Isomeric SMILES

CCCCCOC1=CC(=C(C=C1)C#N)C2=CC=CC=C2C#N

InChI

InChI=1S/C19H18N2O/c1-2-3-6-11-22-17-10-9-16(14-21)19(12-17)18-8-5-4-7-15(18)13-20/h4-5,7-10,12H,2-3,6,11H2,1H3