3-[[(4-ethylphenyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(4-ethylphenyl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[(4-ethylanilino)methyl]benzonitrile CAS Name: 3-[(4-ethylanilino)methyl]benzonitrile IUPAC Name: 3-[(4-ethylanilino)methyl]benzonitrile Traditional Name: 3-[(4-ethylanilino)methyl]benzonitrile Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC2=CC=CC(=C2)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H16N2/c1-2-13-6-8-16(9-7-13)18-12-15-5-3-4-14(10-15)11-17/h3-10,18H,2,12H2,1H3