4-[[(4-ethoxyphenyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[(4-ethoxyphenyl)amino]methyl]benzenecarbonitrile Openeye Name: 4-[(4-ethoxyanilino)methyl]benzonitrile CAS Name: 4-[(4-ethoxyanilino)methyl]benzonitrile IUPAC Name: 4-[(4-ethoxyanilino)methyl]benzonitrile Traditional Name: 4-(p-phenetidinomethyl)benzonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CC=C(C=C2)C#N

InChI

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