3-[(4-azanyl-2-methyl-phenyl)amino]benzenecarbonitrile

Systemtic Name: 3-[(4-azanyl-2-methyl-phenyl)amino]benzenecarbonitrile Openeye Name: 3-(4-amino-2-methyl-anilino)benzonitrile CAS Name: 3-(4-amino-2-methylanilino)benzonitrile IUPAC Name: 3-(4-amino-2-methylanilino)benzonitrile Traditional Name: 3-(4-amino-2-methyl-anilino)benzonitrile Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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