N-(4-nitrophenyl)imino-N'-phenylazanyl-dodecanimidamide

Systemtic Name: N-(4-nitrophenyl)imino-N'-phenylazanyl-dodecanimidamide Openeye Name: N'-anilino-N-(4-nitrophenyl)imino-dodecanamidine CAS Name: N'-anilino-N-(4-nitrophenyl)iminododecanimidamide IUPAC Name: N'-anilino-N-(4-nitrophenyl)iminododecanimidamide Traditional Name: N'-anilino-N-(4-nitrophenyl)imino-lauramidine Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=NNC1=CC=CC=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCC/C(=N/NC1=CC=CC=C1)/N=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C24H33N5O2/c1-2-3-4-5-6-7-8-9-13-16-24(27-25-21-14-11-10-12-15-21)28-26-22-17-19-23(20-18-22)29(30)31/h10-12,14-15,17-20,25H,2-9,13,16H2,1H3/b27-24-,28-26?