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

Systemtic Name: 4-[[phenyl(phenylazanyl)amino]methyl]benzenecarbonitrile Openeye Name: 4-[(N-anilinoanilino)methyl]benzonitrile CAS Name: 4-[(N-anilinoanilino)methyl]benzonitrile IUPAC Name: 4-[(N-anilinoanilino)methyl]benzonitrile Traditional Name: 4-[(N-anilinoanilino)methyl]benzonitrile Formula: C20H17N3 MolecularWeight: 299.36908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN(CC2=CC=C(C=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NN(CC2=CC=C(C=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3/c21-15-17-11-13-18(14-12-17)16-23(20-9-5-2-6-10-20)22-19-7-3-1-4-8-19/h1-14,22H,16H2