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

Systemtic Name: 4-[[(4-methoxyphenyl)-(phenylmethyl)amino]methyl]benzenecarbonitrile Openeye Name: 4-[(N-benzyl-4-methoxy-anilino)methyl]benzonitrile CAS Name: 4-[(4-methoxy-N-(phenylmethyl)anilino)methyl]benzonitrile IUPAC Name: 4-[(N-benzyl-4-methoxyanilino)methyl]benzonitrile Traditional Name: 4-[(N-benzyl-4-methoxy-anilino)methyl]benzonitrile Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H20N2O/c1-25-22-13-11-21(12-14-22)24(16-19-5-3-2-4-6-19)17-20-9-7-18(15-23)8-10-20/h2-14H,16-17H2,1H3