4-[(4-cyanophenyl)methoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[(4-cyanophenyl)methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(4-cyanophenyl)methoxy]-3-methoxy-benzonitrile CAS Name: 4-[(4-cyanophenyl)methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[(4-cyanophenyl)methoxy]-3-methoxybenzonitrile Traditional Name: 4-(4-cyanobenzyl)oxy-3-methoxy-benzonitrile Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H12N2O2/c1-19-16-8-14(10-18)6-7-15(16)20-11-13-4-2-12(9-17)3-5-13/h2-8H,11H2,1H3