4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(E)-5-methylhexan-2-ylideneamino]benzamide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(E)-5-methylhexan-2-ylideneamino]benzamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(E)-1,4-dimethylpentylideneamino]benzamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(E)-5-methylhexan-2-ylideneamino]benzamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(E)-5-methylhexan-2-ylideneamino]benzamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(E)-1,4-dimethylpentylideneamino]benzamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NN=C(C)CCC(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)N/N=C(\C)/CCC(C)C)Cl

InChI

InChI=1S/C22H27ClN2O2/c1-15(2)5-6-17(4)24-25-22(26)19-9-7-18(8-10-19)14-27-20-11-12-21(23)16(3)13-20/h7-13,15H,5-6,14H2,1-4H3,(H,25,26)/b24-17+