4-[1-azanyl-2-[2-[(E)-1-phenylethylideneamino]oxyethanoylamino]ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-[2-[(E)-1-phenylethylideneamino]oxyethanoylamino]ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[[2-[(E)-1-phenylethylideneamino]oxyacetyl]amino]ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[[1-oxo-2-[(E)-1-phenylethylideneamino]oxyethyl]amino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[[2-[(E)-1-phenylethylideneamino]oxyacetyl]amino]ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-[[2-[(E)-1-phenylethylideneamino]oxyacetyl]amino]ethyl]-N-(4-pyridyl)benzamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NCC(C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2)N)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\OCC(=O)NCC(C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2)N)/C3=CC=CC=C3

InChI

InChI=1S/C24H25N5O3/c1-17(18-5-3-2-4-6-18)29-32-16-23(30)27-15-22(25)19-7-9-20(10-8-19)24(31)28-21-11-13-26-14-12-21/h2-14,22H,15-16,25H2,1H3,(H,27,30)(H,26,28,31)/b29-17+