N-azanylidene-N'-(diphenylamino)benzenecarboximidamide

Systemtic Name: N-azanylidene-N'-(diphenylamino)benzenecarboximidamide Openeye Name: N-imino-N'-(N-phenylanilino)benzamidine CAS Name: N-imino-N'-(N-phenylanilino)benzenecarboximidamide IUPAC Name: N-imino-N'-(N-phenylanilino)benzenecarboximidamide Traditional Name: N-imino-N'-(N-phenylanilino)benzamidine Formula: C19H16N4 MolecularWeight: 300.35714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\N(C2=CC=CC=C2)C3=CC=CC=C3)/N=N

InChI

InChI=1S/C19H16N4/c20-21-19(16-10-4-1-5-11-16)22-23(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H/b21-20?,22-19+