4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(E)-3-methylpentan-2-ylideneamino]benzamide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(E)-3-methylpentan-2-ylideneamino]benzamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(E)-1,2-dimethylbutylideneamino]benzamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(E)-3-methylpentan-2-ylideneamino]benzamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(E)-3-methylpentan-2-ylideneamino]benzamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(E)-1,2-dimethylbutylideneamino]benzamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O2/c1-5-14(2)16(4)23-24-21(25)18-8-6-17(7-9-18)13-26-19-10-11-20(22)15(3)12-19/h6-12,14H,5,13H2,1-4H3,(H,24,25)/b23-16+