2-(2-nitrophenoxy)-N'-[1-(4-phenylphenyl)prop-1-enyl]ethanehydrazide

Systemtic Name: 2-(2-nitrophenoxy)-N'-[1-(4-phenylphenyl)prop-1-enyl]ethanehydrazide Openeye Name: 2-(2-nitrophenoxy)-N'-[1-(4-phenylphenyl)prop-1-enyl]acetohydrazide CAS Name: 2-(2-nitrophenoxy)-N'-[1-(4-phenylphenyl)prop-1-enyl]acetohydrazide IUPAC Name: 2-(2-nitrophenoxy)-N'-[1-(4-phenylphenyl)prop-1-enyl]acetohydrazide Traditional Name: 2-(2-nitrophenoxy)-N'-[1-(4-phenylphenyl)prop-1-enyl]acetohydrazide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(C=C1)C2=CC=CC=C2)NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC=C(C1=CC=C(C=C1)C2=CC=CC=C2)NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O4/c1-2-20(19-14-12-18(13-15-19)17-8-4-3-5-9-17)24-25-23(27)16-30-22-11-7-6-10-21(22)26(28)29/h2-15,24H,16H2,1H3,(H,25,27)