3-[(5-azanyl-2-ethoxy-phenyl)methoxy]benzenecarbonitrile

Systemtic Name: 3-[(5-azanyl-2-ethoxy-phenyl)methoxy]benzenecarbonitrile Openeye Name: 3-[(5-amino-2-ethoxy-phenyl)methoxy]benzonitrile CAS Name: 3-[(5-amino-2-ethoxyphenyl)methoxy]benzonitrile IUPAC Name: 3-[(5-amino-2-ethoxyphenyl)methoxy]benzonitrile Traditional Name: 3-(5-amino-2-ethoxy-benzyl)oxybenzonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N)COC2=CC=CC(=C2)C#N

Isomeric SMILES

CCOC1=C(C=C(C=C1)N)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H16N2O2/c1-2-19-16-7-6-14(18)9-13(16)11-20-15-5-3-4-12(8-15)10-17/h3-9H,2,11,18H2,1H3