4-[[[4-(2-methoxyethoxy)phenyl]amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[[4-(2-methoxyethoxy)phenyl]amino]methyl]benzenecarbonitrile Openeye Name: 4-[[4-(2-methoxyethoxy)anilino]methyl]benzonitrile CAS Name: 4-[[4-(2-methoxyethoxy)anilino]methyl]benzonitrile IUPAC Name: 4-[[4-(2-methoxyethoxy)anilino]methyl]benzonitrile Traditional Name: 4-[[4-(2-methoxyethoxy)anilino]methyl]benzonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NCC2=CC=C(C=C2)C#N

Isomeric SMILES

COCCOC1=CC=C(C=C1)NCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H18N2O2/c1-20-10-11-21-17-8-6-16(7-9-17)19-13-15-4-2-14(12-18)3-5-15/h2-9,19H,10-11,13H2,1H3