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

Systemtic Name: 4-[(4-cyanophenyl)methoxy]-3-ethoxy-benzenecarbonitrile Openeye Name: 4-[(4-cyanophenyl)methoxy]-3-ethoxy-benzonitrile CAS Name: 4-[(4-cyanophenyl)methoxy]-3-ethoxybenzonitrile IUPAC Name: 4-[(4-cyanophenyl)methoxy]-3-ethoxybenzonitrile Traditional Name: 4-(4-cyanobenzyl)oxy-3-ethoxy-benzonitrile Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H14N2O2/c1-2-20-17-9-15(11-19)7-8-16(17)21-12-14-5-3-13(10-18)4-6-14/h3-9H,2,12H2,1H3