1-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-cyclohexyl-urea

Systemtic Name: 1-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-cyclohexyl-urea Openeye Name: 1-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-3-cyclohexyl-urea CAS Name: 1-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-cyclohexylurea IUPAC Name: 1-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-cyclohexylurea Traditional Name: 1-[(E)-[2-(4-chlorobenzyl)oxybenzylidene]amino]-3-cyclohexyl-urea Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)N/N=C/C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O2/c22-18-12-10-16(11-13-18)15-27-20-9-5-4-6-17(20)14-23-25-21(26)24-19-7-2-1-3-8-19/h4-6,9-14,19H,1-3,7-8,15H2,(H2,24,25,26)/b23-14+