4-azanyl-N'-phenylazanyl-N-phenylimino-benzenecarboximidamide

Systemtic Name: 4-azanyl-N'-phenylazanyl-N-phenylimino-benzenecarboximidamide Openeye Name: 4-amino-N'-anilino-N-phenylimino-benzamidine CAS Name: 4-amino-N'-anilino-N-phenyliminobenzenecarboximidamide IUPAC Name: 4-amino-N'-anilino-N-phenyliminobenzenecarboximidamide Traditional Name: 4-amino-N'-anilino-N-phenylimino-benzamidine Formula: C19H17N5 MolecularWeight: 315.37178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C2=CC=C(C=C2)N)N=NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(/C2=CC=C(C=C2)N)\N=NC3=CC=CC=C3

InChI

InChI=1S/C19H17N5/c20-16-13-11-15(12-14-16)19(23-21-17-7-3-1-4-8-17)24-22-18-9-5-2-6-10-18/h1-14,21H,20H2/b23-19-,24-22?