3-[[(2-ethoxyphenyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(2-ethoxyphenyl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[(2-ethoxyanilino)methyl]benzonitrile CAS Name: 3-[(2-ethoxyanilino)methyl]benzonitrile IUPAC Name: 3-[(2-ethoxyanilino)methyl]benzonitrile Traditional Name: 3-(o-phenetidinomethyl)benzonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC2=CC=CC(=C2)C#N

Isomeric SMILES

CCOC1=CC=CC=C1NCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H16N2O/c1-2-19-16-9-4-3-8-15(16)18-12-14-7-5-6-13(10-14)11-17/h3-10,18H,2,12H2,1H3