5-azanyl-2-[(4-methylphenyl)amino]benzenecarbonitrile

Systemtic Name: 5-azanyl-2-[(4-methylphenyl)amino]benzenecarbonitrile Openeye Name: 5-amino-2-(4-methylanilino)benzonitrile CAS Name: 5-amino-2-(4-methylanilino)benzonitrile IUPAC Name: 5-amino-2-(4-methylanilino)benzonitrile Traditional Name: 5-amino-2-(p-toluidino)benzonitrile Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3/c1-10-2-5-13(6-3-10)17-14-7-4-12(16)8-11(14)9-15/h2-8,17H,16H2,1H3