4-[(4-chloranylphenoxy)methyl]-N-[(Z)-pentan-2-ylideneamino]benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[(Z)-pentan-2-ylideneamino]benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-[(Z)-1-methylbutylideneamino]benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[(Z)-pentan-2-ylideneamino]benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-[(Z)-pentan-2-ylideneamino]benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-[(Z)-1-methylbutylideneamino]benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C(=N\NC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl)/C

InChI

InChI=1S/C19H21ClN2O2/c1-3-4-14(2)21-22-19(23)16-7-5-15(6-8-16)13-24-18-11-9-17(20)10-12-18/h5-12H,3-4,13H2,1-2H3,(H,22,23)/b21-14-