N-(4-nitrophenyl)imino-2-phenyl-N'-phenylazanyl-ethanimidamide

Systemtic Name: N-(4-nitrophenyl)imino-2-phenyl-N'-phenylazanyl-ethanimidamide Openeye Name: N'-anilino-N-(4-nitrophenyl)imino-2-phenyl-acetamidine CAS Name: N'-anilino-N-(4-nitrophenyl)imino-2-phenylethanimidamide IUPAC Name: N'-anilino-N-(4-nitrophenyl)imino-2-phenylethanimidamide Traditional Name: N'-anilino-N-(4-nitrophenyl)imino-2-phenyl-acetamidine Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC2=CC=CC=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C/C(=N/NC2=CC=CC=C2)/N=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O2/c26-25(27)19-13-11-18(12-14-19)22-24-20(15-16-7-3-1-4-8-16)23-21-17-9-5-2-6-10-17/h1-14,21H,15H2/b23-20-,24-22?