N-[bis(4-nitrophenyl)methylideneamino]-N-phenyl-benzamide

Systemtic Name: N-[bis(4-nitrophenyl)methylideneamino]-N-phenyl-benzamide Openeye Name: N-[bis(4-nitrophenyl)methyleneamino]-N-phenyl-benzamide CAS Name: N-[bis(4-nitrophenyl)methylideneamino]-N-phenylbenzamide IUPAC Name: N-[bis(4-nitrophenyl)methylideneamino]-N-phenylbenzamide Traditional Name: N-[bis(4-nitrophenyl)methyleneamino]-N-phenyl-benzamide Formula: C26H18N4O5 MolecularWeight: 466.44492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H18N4O5/c31-26(21-7-3-1-4-8-21)28(22-9-5-2-6-10-22)27-25(19-11-15-23(16-12-19)29(32)33)20-13-17-24(18-14-20)30(34)35/h1-18H