N-methyl-N'-[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-yl-butan-2-yl]ethanehydrazide

Systemtic Name: N-methyl-N'-[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-yl-butan-2-yl]ethanehydrazide Openeye Name: N-methyl-N'-[1-[[4-(3-nitrophenyl)phenoxy]methyl]-3-(4-pyridyl)propyl]acetohydrazide CAS Name: N-methyl-N'-[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-ylbutan-2-yl]acetohydrazide IUPAC Name: N-methyl-N'-[1-[4-(3-nitrophenyl)phenoxy]-4-pyridin-4-ylbutan-2-yl]acetohydrazide Traditional Name: N-methyl-N'-[1-[[4-(3-nitrophenyl)phenoxy]methyl]-3-(4-pyridyl)propyl]acetohydrazide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)NC(CCC1=CC=NC=C1)COC2=CC=C(C=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C)NC(CCC1=CC=NC=C1)COC2=CC=C(C=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H26N4O4/c1-18(29)27(2)26-22(9-6-19-12-14-25-15-13-19)17-32-24-10-7-20(8-11-24)21-4-3-5-23(16-21)28(30)31/h3-5,7-8,10-16,22,26H,6,9,17H2,1-2H3