2-(4-ethylphenoxy)-N'-(4-isocyanophenyl)ethanehydrazide

Systemtic Name: 2-(4-ethylphenoxy)-N'-(4-isocyanophenyl)ethanehydrazide Openeye Name: 2-(4-ethylphenoxy)-N'-(4-isocyanophenyl)acetohydrazide CAS Name: 2-(4-ethylphenoxy)-N'-(4-isocyanophenyl)acetohydrazide IUPAC Name: 2-(4-ethylphenoxy)-N'-(4-isocyanophenyl)acetohydrazide Traditional Name: 2-(4-ethylphenoxy)-N'-(4-isocyanophenyl)acetohydrazide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC2=CC=C(C=C2)[N+]#[C-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC2=CC=C(C=C2)[N+]#[C-]

InChI

InChI=1S/C17H17N3O2/c1-3-13-4-10-16(11-5-13)22-12-17(21)20-19-15-8-6-14(18-2)7-9-15/h4-11,19H,3,12H2,1H3,(H,20,21)