N-(cycloheptylideneamino)-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-(cycloheptylideneamino)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(cycloheptylideneamino)-2-(4-ethylphenoxy)acetamide CAS Name: N-(cycloheptylideneamino)-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(cycloheptylideneamino)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(cycloheptylideneamino)-2-(4-ethylphenoxy)acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=C2CCCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NN=C2CCCCCC2

InChI

InChI=1S/C17H24N2O2/c1-2-14-9-11-16(12-10-14)21-13-17(20)19-18-15-7-5-3-4-6-8-15/h9-12H,2-8,13H2,1H3,(H,19,20)