4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(Z)-2-ethylbutylideneamino]benzamide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(Z)-2-ethylbutylideneamino]benzamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(Z)-2-ethylbutylideneamino]benzamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(Z)-2-ethylbutylideneamino]benzamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(Z)-2-ethylbutylideneamino]benzamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(Z)-2-ethylbutylideneamino]benzamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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