2,4-bis[(4-nitrophenyl)methylideneamino]-N-phenyl-benzamide

Systemtic Name: 2,4-bis[(4-nitrophenyl)methylideneamino]-N-phenyl-benzamide Openeye Name: 2,4-bis[(4-nitrophenyl)methyleneamino]-N-phenyl-benzamide CAS Name: 2,4-bis[(4-nitrophenyl)methylideneamino]-N-phenylbenzamide IUPAC Name: 2,4-bis[(4-nitrophenyl)methylideneamino]-N-phenylbenzamide Traditional Name: 2,4-bis[(4-nitrobenzylidene)amino]-N-phenyl-benzamide Formula: C27H19N5O5 MolecularWeight: 493.47026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-])N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-])N=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H19N5O5/c33-27(30-21-4-2-1-3-5-21)25-15-10-22(28-17-19-6-11-23(12-7-19)31(34)35)16-26(25)29-18-20-8-13-24(14-9-20)32(36)37/h1-18H,(H,30,33)