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

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(cycloheptylideneamino)benzamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-(cycloheptylideneamino)benzamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-(cycloheptylideneamino)benzamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-(cycloheptylideneamino)benzamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-(cycloheptylideneamino)benzamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NN=C3CCCCCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NN=C3CCCCCC3)Cl

InChI

InChI=1S/C22H25ClN2O2/c1-16-14-20(12-13-21(16)23)27-15-17-8-10-18(11-9-17)22(26)25-24-19-6-4-2-3-5-7-19/h8-14H,2-7,15H2,1H3,(H,25,26)