4-[(4-chlorophenyl)methoxy]-N-[(E)-cyclohexylmethylideneamino]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-[(E)-cyclohexylmethylideneamino]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[(E)-cyclohexylmethyleneamino]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[(E)-cyclohexylmethylideneamino]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[(E)-cyclohexylmethylideneamino]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[(E)-cyclohexylmethyleneamino]benzamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=NNC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)/C=N/NC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O2/c22-19-10-6-17(7-11-19)15-26-20-12-8-18(9-13-20)21(25)24-23-14-16-4-2-1-3-5-16/h6-14,16H,1-5,15H2,(H,24,25)/b23-14+