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

Systemtic Name: 3-[(4-azanyl-2-methyl-phenyl)-phenyl-amino]propanenitrile Openeye Name: 3-(N-(4-amino-2-methyl-phenyl)anilino)propanenitrile CAS Name: 3-(N-(4-amino-2-methylphenyl)anilino)propanenitrile IUPAC Name: 3-(N-(4-amino-2-methylphenyl)anilino)propanenitrile Traditional Name: 3-(N-(4-amino-2-methyl-phenyl)anilino)propionitrile Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3/c1-13-12-14(18)8-9-16(13)19(11-5-10-17)15-6-3-2-4-7-15/h2-4,6-9,12H,5,11,18H2,1H3