4-[(4-ethoxyphenoxy)methyl]-N'-[(E)-3-(4-nitrophenyl)prop-2-enoyl]benzohydrazide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[(E)-3-(4-nitrophenyl)prop-2-enoyl]benzohydrazide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[(E)-3-(4-nitrophenyl)prop-2-enoyl]benzohydrazide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[(E)-3-(4-nitrophenyl)prop-2-enoyl]benzohydrazide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[(E)-3-(4-nitrophenyl)acryloyl]benzohydrazide Formula: C25H23N3O6 MolecularWeight: 461.46662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H23N3O6/c1-2-33-22-12-14-23(15-13-22)34-17-19-3-8-20(9-4-19)25(30)27-26-24(29)16-7-18-5-10-21(11-6-18)28(31)32/h3-16H,2,17H2,1H3,(H,26,29)(H,27,30)/b16-7+