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

Systemtic Name: N-[(E)-[5-bromanyl-2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[5-bromo-2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[5-bromo-2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[5-bromo-2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[5-bromo-2-[2-(4-cyclohexylphenoxy)ethoxy]benzylidene]amino]benzamide Formula: C28H29BrN2O3 MolecularWeight: 521.44546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCCOC3=C(C=C(C=C3)Br)C=NNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCCOC3=C(C=C(C=C3)Br)/C=N/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H29BrN2O3/c29-25-13-16-27(24(19-25)20-30-31-28(32)23-9-5-2-6-10-23)34-18-17-33-26-14-11-22(12-15-26)21-7-3-1-4-8-21/h2,5-6,9-16,19-21H,1,3-4,7-8,17-18H2,(H,31,32)/b30-20+