3,5-bis[(3-methylphenyl)amino]benzenecarbonitrile

Systemtic Name: 3,5-bis[(3-methylphenyl)amino]benzenecarbonitrile Openeye Name: 3,5-bis(3-methylanilino)benzonitrile CAS Name: 3,5-bis(3-methylanilino)benzonitrile IUPAC Name: 3,5-bis(3-methylanilino)benzonitrile Traditional Name: 3,5-bis(m-toluidino)benzonitrile Formula: C21H19N3 MolecularWeight: 313.39566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC(=CC(=C2)C#N)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC(=CC(=C2)C#N)NC3=CC=CC(=C3)C

InChI

InChI=1S/C21H19N3/c1-15-5-3-7-18(9-15)23-20-11-17(14-22)12-21(13-20)24-19-8-4-6-16(2)10-19/h3-13,23-24H,1-2H3