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

Systemtic Name: 3-[[(4-methoxyphenyl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[(4-methoxyanilino)methyl]benzonitrile CAS Name: 3-[(4-methoxyanilino)methyl]benzonitrile IUPAC Name: 3-[(4-methoxyanilino)methyl]benzonitrile Traditional Name: 3-(p-anisidinomethyl)benzonitrile Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C15H14N2O/c1-18-15-7-5-14(6-8-15)17-11-13-4-2-3-12(9-13)10-16/h2-9,17H,11H2,1H3