[(E)-[(4-nitrophenyl)-pyridin-4-yl-methylidene]amino] 4-phenoxybenzoate

Systemtic Name: [(E)-[(4-nitrophenyl)-pyridin-4-yl-methylidene]amino] 4-phenoxybenzoate Openeye Name: [(E)-[(4-nitrophenyl)-(4-pyridyl)methylene]amino] 4-phenoxybenzoate CAS Name: 4-phenoxybenzoic acid [(E)-[(4-nitrophenyl)-pyridin-4-ylmethylidene]amino] ester IUPAC Name: [(E)-[(4-nitrophenyl)-pyridin-4-ylmethylidene]amino] 4-phenoxybenzoate Traditional Name: 4-phenoxybenzoic acid [(E)-[(4-nitrophenyl)-(4-pyridyl)methylene]amino] ester Formula: C25H17N3O5 MolecularWeight: 439.41958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)ON=C(C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)O/N=C(\C3=CC=C(C=C3)[N+](=O)[O-])/C4=CC=NC=C4

InChI

InChI=1S/C25H17N3O5/c29-25(20-8-12-23(13-9-20)32-22-4-2-1-3-5-22)33-27-24(19-14-16-26-17-15-19)18-6-10-21(11-7-18)28(30)31/h1-17H/b27-24+