(3-benzamidophenyl)-(3-benzamidophenyl)imino-oxidanidyl-azanium

Systemtic Name: (3-benzamidophenyl)-(3-benzamidophenyl)imino-oxidanidyl-azanium Openeye Name: (3-benzamidophenyl)-(3-benzamidophenyl)imino-oxido-ammonium CAS Name: (3-benzamidophenyl)-(3-benzamidophenyl)imino-oxidoammonium IUPAC Name: (3-benzamidophenyl)-(3-benzamidophenyl)imino-oxidoazanium Traditional Name: (3-benzamidophenyl)-(3-benzamidophenyl)imino-oxido-ammonium Formula: C26H20N4O3 MolecularWeight: 436.462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=NC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=NC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C26H20N4O3/c31-25(19-9-3-1-4-10-19)27-21-13-7-15-23(17-21)29-30(33)24-16-8-14-22(18-24)28-26(32)20-11-5-2-6-12-20/h1-18H,(H,27,31)(H,28,32)