2-phenoxy-N'-(1-phenylpent-1-enyl)ethanehydrazide

Systemtic Name: 2-phenoxy-N'-(1-phenylpent-1-enyl)ethanehydrazide Openeye Name: 2-phenoxy-N'-(1-phenylpent-1-enyl)acetohydrazide CAS Name: 2-phenoxy-N'-(1-phenylpent-1-enyl)acetohydrazide IUPAC Name: 2-phenoxy-N'-(1-phenylpent-1-enyl)acetohydrazide Traditional Name: 2-phenoxy-N'-(1-phenylpent-1-enyl)acetohydrazide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(C1=CC=CC=C1)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCC=C(C1=CC=CC=C1)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-2-3-14-18(16-10-6-4-7-11-16)20-21-19(22)15-23-17-12-8-5-9-13-17/h4-14,20H,2-3,15H2,1H3,(H,21,22)