N-[(E)-[3-bromanyl-4-[2-(4-cyclohexylphenoxy)ethoxy]-5-ethoxy-phenyl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[3-bromanyl-4-[2-(4-cyclohexylphenoxy)ethoxy]-5-ethoxy-phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[3-bromo-4-[2-(4-cyclohexylphenoxy)ethoxy]-5-ethoxy-phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[3-bromo-4-[2-(4-cyclohexylphenoxy)ethoxy]-5-ethoxyphenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[3-bromo-4-[2-(4-cyclohexylphenoxy)ethoxy]-5-ethoxyphenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[3-bromo-4-[2-(4-cyclohexylphenoxy)ethoxy]-5-ethoxy-benzylidene]amino]benzamide Formula: C30H33BrN2O4 MolecularWeight: 565.49802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2)Br)OCCOC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2)Br)OCCOC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C30H33BrN2O4/c1-2-35-28-20-22(21-32-33-30(34)25-11-7-4-8-12-25)19-27(31)29(28)37-18-17-36-26-15-13-24(14-16-26)23-9-5-3-6-10-23/h4,7-8,11-16,19-21,23H,2-3,5-6,9-10,17-18H2,1H3,(H,33,34)/b32-21+