4-[2-(4-cyanophenoxy)ethoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[2-(4-cyanophenoxy)ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(4-cyanophenoxy)ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-(4-cyanophenoxy)ethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(4-cyanophenoxy)ethoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-(4-cyanophenoxy)ethoxy]-3-methoxy-benzonitrile Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCOC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCOC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H14N2O3/c1-20-17-10-14(12-19)4-7-16(17)22-9-8-21-15-5-2-13(11-18)3-6-15/h2-7,10H,8-9H2,1H3