N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]cyclohexanecarboxamide

Systemtic Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]cyclohexanecarboxamide Openeye Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]cyclohexanecarboxamide CAS Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]cyclohexanecarboxamide Traditional Name: N-[(E)-[3-(4-chlorobenzyl)oxybenzylidene]amino]cyclohexanecarboxamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NN=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O2/c22-19-11-9-16(10-12-19)15-26-20-8-4-5-17(13-20)14-23-24-21(25)18-6-2-1-3-7-18/h4-5,8-14,18H,1-3,6-7,15H2,(H,24,25)/b23-14+