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

Systemtic Name: 4-[[(4-cyanophenyl)methyl-(4-methoxyphenyl)amino]methyl]benzenecarbonitrile Openeye Name: 4-[[N-[(4-cyanophenyl)methyl]-4-methoxy-anilino]methyl]benzonitrile CAS Name: 4-[[N-[(4-cyanophenyl)methyl]-4-methoxyanilino]methyl]benzonitrile IUPAC Name: 4-[[N-[(4-cyanophenyl)methyl]-4-methoxyanilino]methyl]benzonitrile Traditional Name: 4-[(N-(4-cyanobenzyl)-4-methoxy-anilino)methyl]benzonitrile Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O/c1-27-23-12-10-22(11-13-23)26(16-20-6-2-18(14-24)3-7-20)17-21-8-4-19(15-25)5-9-21/h2-13H,16-17H2,1H3