2-[4-[[methyl(phenyl)amino]methyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[[methyl(phenyl)amino]methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[(N-methylanilino)methyl]phenyl]benzonitrile CAS Name: 2-[4-[(N-methylanilino)methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[(N-methylanilino)methyl]phenyl]benzonitrile Traditional Name: 2-[4-[(N-methylanilino)methyl]phenyl]benzonitrile Formula: C21H18N2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C2=CC=CC=C2C#N)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C2=CC=CC=C2C#N)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2/c1-23(20-8-3-2-4-9-20)16-17-11-13-18(14-12-17)21-10-6-5-7-19(21)15-22/h2-14H,16H2,1H3