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

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(cyclooctylideneamino)benzamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-(cyclooctylideneamino)benzamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-(cyclooctylideneamino)benzamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-(cyclooctylideneamino)benzamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-(cyclooctylideneamino)benzamide Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NN=C3CCCCCCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NN=C3CCCCCCC3)Cl

InChI

InChI=1S/C23H27ClN2O2/c1-17-15-21(13-14-22(17)24)28-16-18-9-11-19(12-10-18)23(27)26-25-20-7-5-3-2-4-6-8-20/h9-15H,2-8,16H2,1H3,(H,26,27)