4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(cyclohexylideneamino)benzamide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(cyclohexylideneamino)benzamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-(cyclohexylideneamino)benzamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-(cyclohexylideneamino)benzamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-(cyclohexylideneamino)benzamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-(cyclohexylideneamino)benzamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NN=C3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NN=C3CCCCC3)Cl

InChI

InChI=1S/C21H23ClN2O2/c1-15-13-19(11-12-20(15)22)26-14-16-7-9-17(10-8-16)21(25)24-23-18-5-3-2-4-6-18/h7-13H,2-6,14H2,1H3,(H,24,25)