N'-(cyclopenten-1-yl)-2-(2-phenylphenoxy)ethanehydrazide

Systemtic Name: N'-(cyclopenten-1-yl)-2-(2-phenylphenoxy)ethanehydrazide Openeye Name: N'-(cyclopenten-1-yl)-2-(2-phenylphenoxy)acetohydrazide CAS Name: N'-(1-cyclopentenyl)-2-(2-phenylphenoxy)acetohydrazide IUPAC Name: N'-(cyclopenten-1-yl)-2-(2-phenylphenoxy)acetohydrazide Traditional Name: N'-(cyclopenten-1-yl)-2-(2-phenylphenoxy)acetohydrazide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C1CC=C(C1)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c22-19(21-20-16-10-4-5-11-16)14-23-18-13-7-6-12-17(18)15-8-2-1-3-9-15/h1-3,6-10,12-13,20H,4-5,11,14H2,(H,21,22)