4-azido-N'-phenylazanyl-N-(phenylmethylidene)benzenecarboximidamide

Systemtic Name: 4-azido-N'-phenylazanyl-N-(phenylmethylidene)benzenecarboximidamide Openeye Name: N'-anilino-4-azido-N-benzylidene-benzamidine CAS Name: N'-anilino-4-azido-N-(phenylmethylene)benzenecarboximidamide IUPAC Name: N'-anilino-4-azido-N-benzylidenebenzenecarboximidamide Traditional Name: N'-anilino-4-azido-N-benzal-benzamidine Formula: C20H16N6 MolecularWeight: 340.38124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC(=NNC2=CC=CC=C2)C3=CC=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C=N/C(=N\NC2=CC=CC=C2)/C3=CC=C(C=C3)N=[N+]=[N-]

InChI

InChI=1S/C20H16N6/c21-26-24-19-13-11-17(12-14-19)20(22-15-16-7-3-1-4-8-16)25-23-18-9-5-2-6-10-18/h1-15,23H/b22-15?,25-20-