N-[(E)-[5-bromanyl-2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[5-bromanyl-2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[5-bromo-2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[5-bromo-2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[5-bromo-2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[5-bromo-2-[2-(4-cyclohexylphenoxy)ethoxy]benzylidene]amino]acetamide Formula: C23H27BrN2O3 MolecularWeight: 459.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=C(C=CC(=C1)Br)OCCOC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC(=O)N/N=C/C1=C(C=CC(=C1)Br)OCCOC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C23H27BrN2O3/c1-17(27)26-25-16-20-15-21(24)9-12-23(20)29-14-13-28-22-10-7-19(8-11-22)18-5-3-2-4-6-18/h7-12,15-16,18H,2-6,13-14H2,1H3,(H,26,27)/b25-16+