2-(4-ethylphenoxy)-N-(pentan-3-ylideneamino)ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(pentan-3-ylideneamino)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(1-ethylpropylideneamino)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(pentan-3-ylideneamino)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(1-ethylpropylideneamino)acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-4-12-7-9-14(10-8-12)19-11-15(18)17-16-13(5-2)6-3/h7-10H,4-6,11H2,1-3H3,(H,17,18)